4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine

C85H172N6 — CID 160859458

IUPAC4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
SMILESCC(C)CC1CCC(C(C)C)CC1.CC(C)CN1C2CCC1CC(C(C)C)C2.CC(C)CN1CC(C(C)C)C1.CC(C)CN1CC2C(C1)C2C(C)C.CC(C)CN1CCC(C(C)C)C1.CC(C)CN1CCC(C(C)C)CC1.CC(C)CN1CCC(C)(C(C)C)CC1
InChIInChI=1S/C14H27N.C13H27N.C13H26.C12H23N.C12H25N.C11H23N.C10H21N/c1-10(2)9-15-13-5-6-14(15)8-12(7-13)11(3)4;1-11(2)10-14-8-6-13(5,7-9-14)12(3)4;1-10(2)9-12-5-7-13(8-6-12)11(3)4;1-8(2)5-13-6-10-11(7-13)12(10)9(3)4;1-10(2)9-13-7-5-12(6-8-13)11(3)4;1-9(2)7-12-6-5-11(8-12)10(3)4;1-8(2)5-11-6-10(7-11)9(3)4/h10-14H,5-9H2,1-4H3;11-12H,6-10H2,1-5H3;10-13H,5-9H2,1-4H3;8-12H,5-7H2,1-4H3;10-12H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3
InChIKeySKHDGSFZSIOAHI-UHFFFAOYSA-N
MW1278.35 g/mol
LogP21.77
Rot. Bonds21

About 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine

4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine (PubChem CID 160859458) has the molecular formula C85H172N6 and a molecular weight of 1278.35 g/mol. Its IUPAC name is 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
PubChem CID160859458
Molecular FormulaC85H172N6
Molecular Weight1278.35 g/mol
Exact Mass1277.36
IUPAC Name4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
SMILESCC(C)CC1CCC(C(C)C)CC1.CC(C)CN1C2CCC1CC(C(C)C)C2.CC(C)CN1CC(C(C)C)C1.CC(C)CN1CC2C(C1)C2C(C)C.CC(C)CN1CCC(C(C)C)C1.CC(C)CN1CCC(C(C)C)CC1.CC(C)CN1CCC(C)(C(C)C)CC1
InChIInChI=1S/C14H27N.C13H27N.C13H26.C12H23N.C12H25N.C11H23N.C10H21N/c1-10(2)9-15-13-5-6-14(15)8-12(7-13)11(3)4;1-11(2)10-14-8-6-13(5,7-9-14)12(3)4;1-10(2)9-12-5-7-13(8-6-12)11(3)4;1-8(2)5-13-6-10-11(7-13)12(10)9(3)4;1-10(2)9-13-7-5-12(6-8-13)11(3)4;1-9(2)7-12-6-5-11(8-12)10(3)4;1-8(2)5-11-6-10(7-11)9(3)4/h10-14H,5-9H2,1-4H3;11-12H,6-10H2,1-5H3;10-13H,5-9H2,1-4H3;8-12H,5-7H2,1-4H3;10-12H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3
InChIKeySKHDGSFZSIOAHI-UHFFFAOYSA-N
XLogP21.77
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds21
Heavy Atoms91
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001278.35
LogP ≤ 521.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine with MolForge

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Launch Full Analysis

Related Compounds

4-Methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
CID 161093759
3-Tert-butyl-1-(2-methylpropyl)azetidine;4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
CID 161593170
3-Tert-butyl-1-(2-methylpropyl)azetidine;4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
CID 161633703
Methane;4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
CID 162073835
4-Methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
CID 163570801
4-Methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
CID 163934243
8-tert-butyl-2-(2,2-dimethylpropyl)-2,8-diazaspiro[4.5]decane;(1R,5S)-3,6-ditert-butyl-3-azabicyclo[3.1.0]hexane;3,9-ditert-butyl-3-azaspiro[5.5]undecane;1,3-ditert-butylazetidine;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine
CID 164972112
4-Tert-butyl-1,2-dimethylpiperidine;4-tert-butyl-1,3-dimethylpiperidine;4-tert-butyl-1,4-dimethylpiperidine;6-tert-butyl-3-methyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-8-methyl-8-azabicyclo[3.2.1]octane;4-tert-butyl-1-methylpiperidine
CID 165008942

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine?
The IUPAC name of 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine (CID 160859458) is 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine.
What is the SMILES notation for 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine?
The canonical SMILES for 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine is CC(C)CC1CCC(C(C)C)CC1.CC(C)CN1C2CCC1CC(C(C)C)C2.CC(C)CN1CC(C(C)C)C1.CC(C)CN1CC2C(C1)C2C(C)C.CC(C)CN1CCC(C(C)C)C1.CC(C)CN1CCC(C(C)C)CC1.CC(C)CN1CCC(C)(C(C)C)CC1.
What is the InChIKey of 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine?
The InChIKey is SKHDGSFZSIOAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N.C13H27N.C13H26.C12H23N.C12H25N.C11H23N.C10H21N/c1-10(2)9-15-13-5-6-14(15)8-12(7-13)11(3)4;1-11(2)10-14-8-6-13(5,7-9-14)12(3)4;1-10(2)9-12-5-7-13(8-6-12)11(3)4;1-8(2)5-13-6-10-11(7-13)12(10)9(3)4;1-10(2)9-13-7-5-12(6-8-13)11(3)4;1-9(2)7-12-6-5-11(8-12)10(3)4;1-8(2)5-11-6-10(7-11)9(3)4/h10-14H,5-9H2,1-4H3;11-12H,6-10H2,1-5H3;10-13H,5-9H2,1-4H3;8-12H,5-7H2,1-4H3;10-12H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3.
What are the key properties of 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine?
4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine has a molecular weight of 1278.35 g/mol, XLogP of 21.77, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-methylpropyl)-4-propan-2-ylpiperidine;3-(2-methylpropyl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane;8-(2-methylpropyl)-3-propan-2-yl-8-azabicyclo[3.2.1]octane;1-(2-methylpropyl)-3-propan-2-ylazetidine;1-(2-methylpropyl)-4-propan-2-ylcyclohexane;1-(2-methylpropyl)-4-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine is sourced from PubChem (CID 160859458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).