N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide

C11H21N3O — CID 115580147

IUPACN-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide
SMILESCN(C)C1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C11H21N3O/c1-13(2)10-5-7-14(8-6-10)11(15)12-9-3-4-9/h9-10H,3-8H2,1-2H3,(H,12,15)
InChIKeyVFHWOJVOXYTYKE-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.88
Rot. Bonds2

About N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide

N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide (PubChem CID 115580147) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide
PubChem CID115580147
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide
SMILESCN(C)C1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C11H21N3O/c1-13(2)10-5-7-14(8-6-10)11(15)12-9-3-4-9/h9-10H,3-8H2,1-2H3,(H,12,15)
InChIKeyVFHWOJVOXYTYKE-UHFFFAOYSA-N
XLogP0.88
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide
CID 115610399
N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide
CID 115613906
4-(cyclopropanecarbonyl)-N-[(1R,3R)-3-(dimethylamino)cyclopentyl]-1,4-diazepane-1-carboxamide
CID 99635622
N-[4-(methylamino)cyclohexyl]piperidine-1-carboxamide
CID 79156160
N-[4-(methylamino)cyclohexyl]azepane-1-carboxamide
CID 79152452
[4-(dimethylamino)cyclohexyl]urea
CID 59286114
N-cyclopropyl-4-ethynylpiperidine-1-carboxamide
CID 146020273
N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
CID 47240960
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
(2S)-2-[[4-(dimethylamino)piperidine-1-carbonyl]amino]propanoic acid
CID 78967875
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
2-[4-(dimethylamino)piperidin-1-yl]-2-oxoacetic acid
CID 43586380

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide (CID 115580147) is N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide is CN(C)C1CCN(C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide?
The InChIKey is VFHWOJVOXYTYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-13(2)10-5-7-14(8-6-10)11(15)12-9-3-4-9/h9-10H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide?
N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide is sourced from PubChem (CID 115580147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).