1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride

C15H26ClN3O2 — CID 119278564

IUPAC1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NC2CCN(C(=O)C3CC3)CC2)CCCC1
InChIInChI=1S/C15H25N3O2.ClH/c16-15(7-1-2-8-15)14(20)17-12-5-9-18(10-6-12)13(19)11-3-4-11;/h11-12H,1-10,16H2,(H,17,20);1H
InChIKeyNVWUIWBWDQJHNU-UHFFFAOYSA-N
MW315.85 g/mol
LogP1.20
Rot. Bonds3

About 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride

1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119278564) has the molecular formula C15H26ClN3O2 and a molecular weight of 315.85 g/mol. Its IUPAC name is 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119278564
Molecular FormulaC15H26ClN3O2
Molecular Weight315.85 g/mol
Exact Mass315.17
IUPAC Name1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NC2CCN(C(=O)C3CC3)CC2)CCCC1
InChIInChI=1S/C15H25N3O2.ClH/c16-15(7-1-2-8-15)14(20)17-12-5-9-18(10-6-12)13(19)11-3-4-11;/h11-12H,1-10,16H2,(H,17,20);1H
InChIKeyNVWUIWBWDQJHNU-UHFFFAOYSA-N
XLogP1.20
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.85
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[1-(3-methylbutanoyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119307388
1-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119841090
1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide
CID 43698376
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide
CID 82765258
1-amino-N-(1-cyclopropylpyrrolidin-3-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119864838
1-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]cyclobutane-1-carboxamide
CID 81178645
1-amino-N-[1-(4-methylbenzoyl)piperidin-4-yl]cyclohexane-1-carboxamide;hydrochloride
CID 119315736
1-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119853481
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide
CID 63121651
1-amino-N-(1,1-dioxothian-4-yl)cyclopentane-1-carboxamide
CID 54925385
1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119339847
1-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119295785

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride (CID 119278564) is 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NC2CCN(C(=O)C3CC3)CC2)CCCC1.
What is the InChIKey of 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is NVWUIWBWDQJHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2.ClH/c16-15(7-1-2-8-15)14(20)17-12-5-9-18(10-6-12)13(19)11-3-4-11;/h11-12H,1-10,16H2,(H,17,20);1H.
What are the key properties of 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 315.85 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119278564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).