(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide

C11H20N2O2 — CID 104874196

IUPAC(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide
SMILESO=C(NCC1(O)CCC1)[C@@H]1CCCNC1
InChIInChI=1S/C11H20N2O2/c14-10(9-3-1-6-12-7-9)13-8-11(15)4-2-5-11/h9,12,15H,1-8H2,(H,13,14)/t9-/m1/s1
InChIKeyPSTOZLDFKSSHFU-SECBINFHSA-N
MW212.29 g/mol
LogP0.02
Rot. Bonds3

About (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide

(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide (PubChem CID 104874196) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide
PubChem CID104874196
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide
SMILESO=C(NCC1(O)CCC1)[C@@H]1CCCNC1
InChIInChI=1S/C11H20N2O2/c14-10(9-3-1-6-12-7-9)13-8-11(15)4-2-5-11/h9,12,15H,1-8H2,(H,13,14)/t9-/m1/s1
InChIKeyPSTOZLDFKSSHFU-SECBINFHSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]piperidine-3-carboxamide
CID 81133718
N-[(1-hydroxy-3-methylcyclohexyl)methyl]piperidine-3-carboxamide
CID 65119800
1-[[[(3R)-piperidine-3-carbonyl]amino]methyl]cyclobutane-1-carboxylic acid
CID 113311227
2-[1-[[[(3S)-piperidine-3-carbonyl]amino]methyl]cyclobutyl]acetic acid
CID 81161187
N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
CID 103797871
(3R)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]piperidine-3-carboxamide
CID 104969411
(3R)-N-[(2-methyloxolan-2-yl)methyl]piperidine-3-carboxamide
CID 81134961
(3S)-N-[(2-methyloxolan-2-yl)methyl]piperidine-3-carboxamide
CID 81134846
N-[(1-hydroxycyclohexyl)methyl]cycloheptanecarboxamide
CID 65114198
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide (CID 104874196) is (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide is O=C(NCC1(O)CCC1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide?
The InChIKey is PSTOZLDFKSSHFU-SECBINFHSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10(9-3-1-6-12-7-9)13-8-11(15)4-2-5-11/h9,12,15H,1-8H2,(H,13,14)/t9-/m1/s1.
What are the key properties of (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide?
(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 104874196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).