(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide

C12H22N2O2 — CID 106134003

IUPAC(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)[C@@H]1CCCNC1
InChIInChI=1S/C12H22N2O2/c15-11-4-3-9(6-11)7-14-12(16)10-2-1-5-13-8-10/h9-11,13,15H,1-8H2,(H,14,16)/t9?,10-,11?/m1/s1
InChIKeyRKTKOYKSIZCTKL-HSOILSAZSA-N
MW226.32 g/mol
LogP0.26
Rot. Bonds3

About (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide

(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide (PubChem CID 106134003) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide
PubChem CID106134003
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide
SMILESO=C(NCC1CCC(O)C1)[C@@H]1CCCNC1
InChIInChI=1S/C12H22N2O2/c15-11-4-3-9(6-11)7-14-12(16)10-2-1-5-13-8-10/h9-11,13,15H,1-8H2,(H,14,16)/t9?,10-,11?/m1/s1
InChIKeyRKTKOYKSIZCTKL-HSOILSAZSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262
N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide
CID 103280320
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide
CID 54899042
N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 53410772
(3S)-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81141151
N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
CID 115733792
N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide
CID 106134080
N-(piperidin-3-ylmethyl)cyclohexanecarboxamide
CID 18069614
N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide
CID 94502290
(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 81128117
(3R)-N-(cyclohex-3-en-1-ylmethyl)piperidine-3-carboxamide
CID 81140775

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide (CID 106134003) is (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide is O=C(NCC1CCC(O)C1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide?
The InChIKey is RKTKOYKSIZCTKL-HSOILSAZSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-11-4-3-9(6-11)7-14-12(16)10-2-1-5-13-8-10/h9-11,13,15H,1-8H2,(H,14,16)/t9?,10-,11?/m1/s1.
What are the key properties of (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide?
(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.26, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 106134003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).