1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide

C12H23N3O — CID 122081101

IUPAC1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCC1CCNCC1NC(=O)C1(N)CCCC1
InChIInChI=1S/C12H23N3O/c1-9-4-7-14-8-10(9)15-11(16)12(13)5-2-3-6-12/h9-10,14H,2-8,13H2,1H3,(H,15,16)
InChIKeyRRSNQJGBDHOSEU-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.37
Rot. Bonds2

About 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide

1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide (PubChem CID 122081101) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide
PubChem CID122081101
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCC1CCNCC1NC(=O)C1(N)CCCC1
InChIInChI=1S/C12H23N3O/c1-9-4-7-14-8-10(9)15-11(16)12(13)5-2-3-6-12/h9-10,14H,2-8,13H2,1H3,(H,15,16)
InChIKeyRRSNQJGBDHOSEU-UHFFFAOYSA-N
XLogP0.37
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(2-methylcyclopentyl)cyclobutane-1-carboxamide
CID 81169316
1-amino-N-(2,4-dimethylcyclohexyl)cyclobutane-1-carboxamide
CID 81169428
2-[(1-aminocyclopentanecarbonyl)amino]cyclohexane-1-carboxylic acid
CID 64816419
N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide
CID 79161523
2-bromo-N-(4-methylpiperidin-3-yl)acetamide
CID 165439704
1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide
CID 94415546
1-tert-butyl-3-(4-methylpiperidin-3-yl)urea
CID 63329745
2,2-difluoro-N-(4-methylpiperidin-3-yl)propanamide
CID 131048531
1-amino-3-methyl-N-(2-methylcyclopentyl)cyclohexane-1-carboxamide
CID 64553819
1-amino-N-(2-hydroxycycloheptyl)cyclohexane-1-carboxamide
CID 113394747
1-amino-N-(2,3-dimethylcyclopentyl)-3-methylcyclohexane-1-carboxamide
CID 64909548
2,2-dimethylpropyl N-[(3S,4S)-4-methylpiperidin-3-yl]carbamate
CID 156654436

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide (CID 122081101) is 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide is CC1CCNCC1NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
The InChIKey is RRSNQJGBDHOSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-9-4-7-14-8-10(9)15-11(16)12(13)5-2-3-6-12/h9-10,14H,2-8,13H2,1H3,(H,15,16).
What are the key properties of 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide?
1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 0.37, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 122081101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).