1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide

C14H24N2O3 — CID 112548091

IUPAC1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide
SMILESCC(CO)N(C)C(=O)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H24N2O3/c1-10(9-17)15(2)13(18)12-5-7-16(8-6-12)14(19)11-3-4-11/h10-12,17H,3-9H2,1-2H3
InChIKeyWTWJFVCSOFFXKS-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.47
Rot. Bonds4

About 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide

1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide (PubChem CID 112548091) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide
PubChem CID112548091
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide
SMILESCC(CO)N(C)C(=O)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H24N2O3/c1-10(9-17)15(2)13(18)12-5-7-16(8-6-12)14(19)11-3-4-11/h10-12,17H,3-9H2,1-2H3
InChIKeyWTWJFVCSOFFXKS-UHFFFAOYSA-N
XLogP0.47
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide
CID 115765115
N-(1-hydroxypropan-2-yl)-N-methylcyclooctanecarboxamide
CID 115869363
4,4-difluoro-N-(1-hydroxypropan-2-yl)-N-methylcyclohexane-1-carboxamide
CID 115869444
2-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]-methylamino]acetic acid
CID 43356245
1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide
CID 113005873
2-[[1-(dimethylcarbamoyl)piperidine-4-carbonyl]-methylamino]propanoic acid
CID 62627270
1-(cyclopropanecarbonyl)-N-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]piperidine-4-carboxamide
CID 97112090
N-(1-hydroxypropan-2-yl)-N-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide
CID 112548115
cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone
CID 60763903
(3S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-methyl-N-propan-2-ylpiperidine-3-carboxamide
CID 26405433
N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 87022999
1-[4-(piperidine-1-carbonyl)piperidin-1-yl]propan-1-one
CID 113003020

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide (CID 112548091) is 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide is CC(CO)N(C)C(=O)C1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide?
The InChIKey is WTWJFVCSOFFXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-10(9-17)15(2)13(18)12-5-7-16(8-6-12)14(19)11-3-4-11/h10-12,17H,3-9H2,1-2H3.
What are the key properties of 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide?
1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 112548091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).