(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide

C11H23N3O — CID 103814112

IUPAC(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
SMILESCC(CNC(=O)[C@H]1CCCCN1)N(C)C
InChIInChI=1S/C11H23N3O/c1-9(14(2)3)8-13-11(15)10-6-4-5-7-12-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)/t9?,10-/m1/s1
InChIKeyQJTLHBCIAXWPKM-QVDQXJPCSA-N
MW213.32 g/mol
LogP0.19
Rot. Bonds4

About (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide

(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide (PubChem CID 103814112) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
PubChem CID103814112
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
SMILESCC(CNC(=O)[C@H]1CCCCN1)N(C)C
InChIInChI=1S/C11H23N3O/c1-9(14(2)3)8-13-11(15)10-6-4-5-7-12-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)/t9?,10-/m1/s1
InChIKeyQJTLHBCIAXWPKM-QVDQXJPCSA-N
XLogP0.19
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 ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[2-(dimethylamino)-4-methylpentyl]piperidine-2-carboxamide
CID 113267374
(2S)-N-[2-cyclopropyl-2-(dimethylamino)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119859201
(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide
CID 102695060
N-(2-aminopropyl)piperidine-2-carboxamide;hydrochloride
CID 130685962
N-(2-cyclopropylpropyl)azocane-2-carboxamide
CID 114240217
N-(2-methoxypropyl)azepane-2-carboxamide
CID 102694927
3-(azepane-2-carbonylamino)-2-methylpropanoic acid
CID 64569148
(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide
CID 103811163
(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide
CID 103812099
N-[2-cyclohexyl-2-(dimethylamino)ethyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119850522
N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide
CID 83110133
N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641689

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide (CID 103814112) is (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide is CC(CNC(=O)[C@H]1CCCCN1)N(C)C.
What is the InChIKey of (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide?
The InChIKey is QJTLHBCIAXWPKM-QVDQXJPCSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(14(2)3)8-13-11(15)10-6-4-5-7-12-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)/t9?,10-/m1/s1.
What are the key properties of (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide?
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide is sourced from PubChem (CID 103814112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).