(3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide

C11H23N3O — CID 82945148

IUPAC(3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide
SMILESCC(CN(C)C)NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H23N3O/c1-9(8-14(2)3)13-11(15)10-5-4-6-12-7-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)/t9?,10-/m1/s1
InChIKeyQKVIKFAINNEKBL-QVDQXJPCSA-N
MW213.32 g/mol
LogP0.05
Rot. Bonds4

About (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide

(3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide (PubChem CID 82945148) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide
PubChem CID82945148
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name(3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide
SMILESCC(CN(C)C)NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H23N3O/c1-9(8-14(2)3)13-11(15)10-5-4-6-12-7-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)/t9?,10-/m1/s1
InChIKeyQKVIKFAINNEKBL-QVDQXJPCSA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methylheptan-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119262989
(3R)-N-[(2R)-1-aminopropan-2-yl]piperidine-3-carboxamide
CID 130710975
N-pentan-2-ylpiperidine-3-carboxamide
CID 18072818
3-(piperidine-3-carbonylamino)butanoic acid
CID 61161193
N-(1-methoxypropan-2-yl)piperidine-3-carboxamide
CID 18073012
N-(1-pyrrolidin-1-ylpropan-2-yl)piperidine-3-carboxamide
CID 54954138
(3S)-N-heptan-2-ylpiperidine-3-carboxamide
CID 81123711
(3R)-N-(1-ethylsulfanylpropan-2-yl)piperidine-3-carboxamide
CID 104869071
5-[[(3S)-piperidine-3-carbonyl]amino]hexanoic acid
CID 82846519
(3S)-N-(3-methylbutan-2-yl)piperidine-3-carboxamide
CID 81123470
N-(5-methylhexan-2-yl)pyrrolidine-3-carboxamide
CID 63005264
(3S)-N-(1-cyclopropylethyl)piperidine-3-carboxamide
CID 81123770

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide (CID 82945148) is (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide is CC(CN(C)C)NC(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide?
The InChIKey is QKVIKFAINNEKBL-QVDQXJPCSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(8-14(2)3)13-11(15)10-5-4-6-12-7-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)/t9?,10-/m1/s1.
What are the key properties of (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide?
(3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[1-(dimethylamino)propan-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 82945148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).