(2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride

C16H31Cl2N3O — CID 119846635

IUPAC(2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCN(C2CCCC2)CC1)[C@H]1CCCCN1
InChIInChI=1S/C16H29N3O.2ClH/c20-16(15-7-3-4-10-17-15)18-13-8-11-19(12-9-13)14-5-1-2-6-14;;/h13-15,17H,1-12H2,(H,18,20);2*1H/t15-;;/m1../s1
InChIKeyAERJFOUWMHBBNJ-QCUBGVIVSA-N
MW352.35 g/mol
LogP2.50
Rot. Bonds3

About (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride

(2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride (PubChem CID 119846635) has the molecular formula C16H31Cl2N3O and a molecular weight of 352.35 g/mol. Its IUPAC name is (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound Name(2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride
PubChem CID119846635
Molecular FormulaC16H31Cl2N3O
Molecular Weight352.35 g/mol
Exact Mass351.18
IUPAC Name(2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCN(C2CCCC2)CC1)[C@H]1CCCCN1
InChIInChI=1S/C16H29N3O.2ClH/c20-16(15-7-3-4-10-17-15)18-13-8-11-19(12-9-13)14-5-1-2-6-14;;/h13-15,17H,1-12H2,(H,18,20);2*1H/t15-;;/m1../s1
InChIKeyAERJFOUWMHBBNJ-QCUBGVIVSA-N
XLogP2.50
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.35
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)piperidine-2-carboxamide;dihydrochloride
CID 119854314
(2S)-N-(1-cyclopropylpyrrolidin-3-yl)pyrrolidine-2-carboxamide;dihydrochloride
CID 119864828
N-cyclopentylazepane-2-carboxamide
CID 64564743
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2S)-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-2-carboxamide
CID 103808776
(2R)-N-[1-(2-methylpropyl)piperidin-4-yl]piperidine-2-carboxamide;dihydrochloride
CID 119841057
(2R)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810216
(2S)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810217
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]azepane-2-carboxamide
CID 64564001
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119702485
N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide
CID 114423145
N-(4-aminocyclohexyl)azepane-2-carboxamide
CID 64569941

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride?
The IUPAC name of (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride (CID 119846635) is (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride.
What is the SMILES notation for (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride?
The canonical SMILES for (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride is Cl.Cl.O=C(NC1CCN(C2CCCC2)CC1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride?
The InChIKey is AERJFOUWMHBBNJ-QCUBGVIVSA-N. The full InChI is InChI=1S/C16H29N3O.2ClH/c20-16(15-7-3-4-10-17-15)18-13-8-11-19(12-9-13)14-5-1-2-6-14;;/h13-15,17H,1-12H2,(H,18,20);2*1H/t15-;;/m1../s1.
What are the key properties of (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride?
(2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride has a molecular weight of 352.35 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119846635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).