3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide

C16H30N4O2 — CID 119521732

IUPAC3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide
SMILESCC(C)(CN)NC(=O)C1CCCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C16H30N4O2/c1-16(2,11-17)19-14(21)12-6-5-9-20(10-12)15(22)18-13-7-3-4-8-13/h12-13H,3-11,17H2,1-2H3,(H,18,22)(H,19,21)
InChIKeySUNJASSHAOWPQL-UHFFFAOYSA-N
MW310.44 g/mol
LogP1.20
Rot. Bonds4

About 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide

3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide (PubChem CID 119521732) has the molecular formula C16H30N4O2 and a molecular weight of 310.44 g/mol. Its IUPAC name is 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide
PubChem CID119521732
Molecular FormulaC16H30N4O2
Molecular Weight310.44 g/mol
Exact Mass310.24
IUPAC Name3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide
SMILESCC(C)(CN)NC(=O)C1CCCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C16H30N4O2/c1-16(2,11-17)19-14(21)12-6-5-9-20(10-12)15(22)18-13-7-3-4-8-13/h12-13H,3-11,17H2,1-2H3,(H,18,22)(H,19,21)
InChIKeySUNJASSHAOWPQL-UHFFFAOYSA-N
XLogP1.20
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-(1-amino-2,4-dimethylpentan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide
CID 119597716
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
N-(1-amino-2-methylpropan-2-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide
CID 119524399
1-N-cyclobutyl-3-N-methylpiperidine-1,3-dicarboxamide
CID 113239797
1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide
CID 119500364
N-(1-amino-2-methylpropan-2-yl)-4-(cyclopentanecarbonylamino)cyclohexane-1-carboxamide
CID 119524077
3-[3-(aminomethyl)pyrrolidine-1-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
CID 119483653
3-N-cyclohexyl-1-N-(oxan-4-yl)piperidine-1,3-dicarboxamide
CID 71936022
3-(aminomethyl)-N-cyclohexylpyrrolidine-1-carboxamide
CID 62061626
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-(1-amino-2-methylpropan-2-yl)-1-(4-bromo-2-methylbenzoyl)piperidine-3-carboxamide;hydrochloride
CID 119524663

Frequently Asked Questions

What is the IUPAC name of 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide (CID 119521732) is 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide is CC(C)(CN)NC(=O)C1CCCN(C(=O)NC2CCCC2)C1.
What is the InChIKey of 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide?
The InChIKey is SUNJASSHAOWPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O2/c1-16(2,11-17)19-14(21)12-6-5-9-20(10-12)15(22)18-13-7-3-4-8-13/h12-13H,3-11,17H2,1-2H3,(H,18,22)(H,19,21).
What are the key properties of 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide?
3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide has a molecular weight of 310.44 g/mol, XLogP of 1.20, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 119521732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).