(1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane

C30H61N3 — CID 142367630

IUPAC(1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane
SMILESCC(C)C(C)(C)N1CCC(C(C)(C)CC(C)(C)N2C[C@@H]3C[C@H]2CN3C(C)(C)C)CC1.CCC
InChIInChI=1S/C27H53N3.C3H8/c1-20(2)27(10,11)28-14-12-21(13-15-28)25(6,7)19-26(8,9)30-18-22-16-23(30)17-29(22)24(3,4)5;1-3-2/h20-23H,12-19H2,1-11H3;3H2,1-2H3/t22-,23-;/m0./s1
InChIKeyKFHUGJIKXNLKHQ-SJEIDVEUSA-N
MW463.84 g/mol
LogP7.30
Rot. Bonds6

About (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane

(1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane (PubChem CID 142367630) has the molecular formula C30H61N3 and a molecular weight of 463.84 g/mol. Its IUPAC name is (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane.

Molecular Properties

Compound Name(1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane
PubChem CID142367630
Molecular FormulaC30H61N3
Molecular Weight463.84 g/mol
Exact Mass463.49
IUPAC Name(1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane
SMILESCC(C)C(C)(C)N1CCC(C(C)(C)CC(C)(C)N2C[C@@H]3C[C@H]2CN3C(C)(C)C)CC1.CCC
InChIInChI=1S/C27H53N3.C3H8/c1-20(2)27(10,11)28-14-12-21(13-15-28)25(6,7)19-26(8,9)30-18-22-16-23(30)17-29(22)24(3,4)5;1-3-2/h20-23H,12-19H2,1-11H3;3H2,1-2H3/t22-,23-;/m0./s1
InChIKeyKFHUGJIKXNLKHQ-SJEIDVEUSA-N
XLogP7.30
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.84
LogP ≤ 57.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane with MolForge

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Related Compounds

(1R,4R)-2-tert-butyl-5-[(4-tert-butyl-3-fluorocyclohexyl)methyl]-2,5-diazabicyclo[2.2.1]heptane
CID 176841352
2-Tert-butyl-5-[(4-tert-butyl-3-fluorocyclohexyl)methyl]-2,5-diazabicyclo[2.2.1]heptane
CID 176841402
(1S,4S)-2-tert-butyl-5-[(4-tert-butyl-3-fluorocyclohexyl)methyl]-2,5-diazabicyclo[2.2.1]heptane
CID 176841758
3-[4,4-Dimethyl-3-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]pentyl]-8-methyl-8-azabicyclo[3.2.1]octane
CID 58400651
8-[(2,3-Diethyl-2,3-dimethyl-5-azoniaspiro[4.5]decan-8-yl)methyl]-2,3-diethyl-2,3-dimethyl-5-azoniaspiro[4.5]decane
CID 59110829
3-[3-(3-Azabicyclo[3.1.0]hexan-3-yl)-3-methylbutyl]-6-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexane
CID 126657819
(1S,4S)-2-methyl-5-(5-methyldecan-5-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 129035491
(4S)-2-methyl-5-(6-methyltridecan-6-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 129035550
(1R,4R)-2-methyl-5-(5-methyldecan-5-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 129035571
1-Tert-butyl-4-[4-methyl-4-(1-methylpiperidin-4-yl)pentan-2-yl]piperazine
CID 129100137
8-Ethyl-7-(5-ethyl-2-propan-2-yl-2,5-diazaspiro[3.5]nonan-9-yl)-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 129100655
(5R)-3-[3-(3-azabicyclo[3.1.0]hexan-3-yl)-3-methylbutyl]-6-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexane
CID 129146203

Frequently Asked Questions

What is the IUPAC name of (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane?
The IUPAC name of (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane (CID 142367630) is (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane.
What is the SMILES notation for (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane?
The canonical SMILES for (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane is CC(C)C(C)(C)N1CCC(C(C)(C)CC(C)(C)N2C[C@@H]3C[C@H]2CN3C(C)(C)C)CC1.CCC.
What is the InChIKey of (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane?
The InChIKey is KFHUGJIKXNLKHQ-SJEIDVEUSA-N. The full InChI is InChI=1S/C27H53N3.C3H8/c1-20(2)27(10,11)28-14-12-21(13-15-28)25(6,7)19-26(8,9)30-18-22-16-23(30)17-29(22)24(3,4)5;1-3-2/h20-23H,12-19H2,1-11H3;3H2,1-2H3/t22-,23-;/m0./s1.
What are the key properties of (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane?
(1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane has a molecular weight of 463.84 g/mol, XLogP of 7.30, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4S)-2-tert-butyl-5-[4-[1-(2,3-dimethylbutan-2-yl)piperidin-4-yl]-2,4-dimethylpentan-2-yl]-2,5-diazabicyclo[2.2.1]heptane;propane is sourced from PubChem (CID 142367630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).