3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine

C88H181N9 — CID 159702703

IUPAC3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine
SMILESCC(C)C1CCN(C(C)C)CC1.CC(C)N1CCC(C)(C)CC1.CC(C)N1CCC2(C)CC2C1.CC(C)N1CCC2(CC1)CC2.CC(C)N1CCCC(C)(C)C1.CC(C)N1CCCCC1.CC(C)N1CCCCC1C.CC1CCN(C(C)C)CC1.CCC1(C)CCN(C(C)C)CC1
InChIInChI=1S/2C11H23N.2C10H19N.2C10H21N.2C9H19N.C8H17N/c1-9(2)11-5-7-12(8-6-11)10(3)4;1-5-11(4)6-8-12(9-7-11)10(2)3;1-8(2)11-5-4-10(3)6-9(10)7-11;1-9(2)11-7-5-10(3-4-10)6-8-11;1-9(2)11-7-5-10(3,4)6-8-11;1-9(2)11-7-5-6-10(3,4)8-11;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-7-5-4-6-9(10)3;1-8(2)9-6-4-3-5-7-9/h9-11H,5-8H2,1-4H3;10H,5-9H2,1-4H3;8-9H,4-7H2,1-3H3;9H,3-8H2,1-2H3;2*9H,5-8H2,1-4H3;2*8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3
InChIKeyMXVDIXCZSWBLLT-UHFFFAOYSA-N
MW1365.48 g/mol
LogP21.38
Rot. Bonds11

About 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine

3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine (PubChem CID 159702703) has the molecular formula C88H181N9 and a molecular weight of 1365.48 g/mol. Its IUPAC name is 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine.

Molecular Properties

Compound Name3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine
PubChem CID159702703
Molecular FormulaC88H181N9
Molecular Weight1365.48 g/mol
Exact Mass1364.44
IUPAC Name3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine
SMILESCC(C)C1CCN(C(C)C)CC1.CC(C)N1CCC(C)(C)CC1.CC(C)N1CCC2(C)CC2C1.CC(C)N1CCC2(CC1)CC2.CC(C)N1CCCC(C)(C)C1.CC(C)N1CCCCC1.CC(C)N1CCCCC1C.CC1CCN(C(C)C)CC1.CCC1(C)CCN(C(C)C)CC1
InChIInChI=1S/2C11H23N.2C10H19N.2C10H21N.2C9H19N.C8H17N/c1-9(2)11-5-7-12(8-6-11)10(3)4;1-5-11(4)6-8-12(9-7-11)10(2)3;1-8(2)11-5-4-10(3)6-9(10)7-11;1-9(2)11-7-5-10(3-4-10)6-8-11;1-9(2)11-7-5-10(3,4)6-8-11;1-9(2)11-7-5-6-10(3,4)8-11;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-7-5-4-6-9(10)3;1-8(2)9-6-4-3-5-7-9/h9-11H,5-8H2,1-4H3;10H,5-9H2,1-4H3;8-9H,4-7H2,1-3H3;9H,3-8H2,1-2H3;2*9H,5-8H2,1-4H3;2*8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3
InChIKeyMXVDIXCZSWBLLT-UHFFFAOYSA-N
XLogP21.38
TPSA29.16 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms97
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001365.48
LogP ≤ 521.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine?
The IUPAC name of 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine (CID 159702703) is 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine.
What is the SMILES notation for 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine?
The canonical SMILES for 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine is CC(C)C1CCN(C(C)C)CC1.CC(C)N1CCC(C)(C)CC1.CC(C)N1CCC2(C)CC2C1.CC(C)N1CCC2(CC1)CC2.CC(C)N1CCCC(C)(C)C1.CC(C)N1CCCCC1.CC(C)N1CCCCC1C.CC1CCN(C(C)C)CC1.CCC1(C)CCN(C(C)C)CC1.
What is the InChIKey of 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine?
The InChIKey is MXVDIXCZSWBLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H23N.2C10H19N.2C10H21N.2C9H19N.C8H17N/c1-9(2)11-5-7-12(8-6-11)10(3)4;1-5-11(4)6-8-12(9-7-11)10(2)3;1-8(2)11-5-4-10(3)6-9(10)7-11;1-9(2)11-7-5-10(3-4-10)6-8-11;1-9(2)11-7-5-10(3,4)6-8-11;1-9(2)11-7-5-6-10(3,4)8-11;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-7-5-4-6-9(10)3;1-8(2)9-6-4-3-5-7-9/h9-11H,5-8H2,1-4H3;10H,5-9H2,1-4H3;8-9H,4-7H2,1-3H3;9H,3-8H2,1-2H3;2*9H,5-8H2,1-4H3;2*8-9H,4-7H2,1-3H3;8H,3-7H2,1-2H3.
What are the key properties of 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine?
3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine has a molecular weight of 1365.48 g/mol, XLogP of 21.38, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine;1,4-di(propan-2-yl)piperidine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;6-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane;2-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;6-propan-2-yl-6-azaspiro[2.5]octane;1-propan-2-ylpiperidine is sourced from PubChem (CID 159702703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).