2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide

C16H27N3O2 — CID 82765258

IUPAC2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)NC2CCN(C(=O)C3CC3)CC2)CCCC1N
InChIInChI=1S/C16H27N3O2/c1-16(8-2-3-13(16)17)15(21)18-12-6-9-19(10-7-12)14(20)11-4-5-11/h11-13H,2-10,17H2,1H3,(H,18,21)
InChIKeyHSTXYJLOQDCDJP-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.02
Rot. Bonds3

About 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide

2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide (PubChem CID 82765258) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide
PubChem CID82765258
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)NC2CCN(C(=O)C3CC3)CC2)CCCC1N
InChIInChI=1S/C16H27N3O2/c1-16(8-2-3-13(16)17)15(21)18-12-6-9-19(10-7-12)14(20)11-4-5-11/h11-13H,2-10,17H2,1H3,(H,18,21)
InChIKeyHSTXYJLOQDCDJP-UHFFFAOYSA-N
XLogP1.02
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-methyl-N-(1-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 82763899
2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide
CID 82765593
2-amino-N-(1-ethylsulfonylpiperidin-4-yl)-1-methylcyclopentane-1-carboxamide
CID 82758016
1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119278564
2-amino-N-(3,5-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
CID 82767720
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide
CID 63121651
2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
CID 82768367
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide
CID 82763901
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
CID 49348874
N-(2-adamantyl)-2-amino-1-methylcyclopentane-1-carboxamide
CID 82765102
(2-amino-1-methylcyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 82767947

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide (CID 82765258) is 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide is CC1(C(=O)NC2CCN(C(=O)C3CC3)CC2)CCCC1N.
What is the InChIKey of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide?
The InChIKey is HSTXYJLOQDCDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-16(8-2-3-13(16)17)15(21)18-12-6-9-19(10-7-12)14(20)11-4-5-11/h11-13H,2-10,17H2,1H3,(H,18,21).
What are the key properties of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide?
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 82765258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).