2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide

C10H18N2O — CID 108910296

IUPAC2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide
SMILESC=C(C)NC(=O)N1CCCCC1C
InChIInChI=1S/C10H18N2O/c1-8(2)11-10(13)12-7-5-4-6-9(12)3/h9H,1,4-7H2,2-3H3,(H,11,13)
InChIKeyFKKYDKXFELGDHQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP2.10
Rot. Bonds1

About 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide

2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide (PubChem CID 108910296) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide
PubChem CID108910296
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide
SMILESC=C(C)NC(=O)N1CCCCC1C
InChIInChI=1S/C10H18N2O/c1-8(2)11-10(13)12-7-5-4-6-9(12)3/h9H,1,4-7H2,2-3H3,(H,11,13)
InChIKeyFKKYDKXFELGDHQ-UHFFFAOYSA-N
XLogP2.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethenyl-2-methylpiperidine-1-carboxamide
CID 108909188
2-methyl-1-[(2S)-2-methylpyrrolidin-1-yl]prop-2-en-1-one
CID 89291831
N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane
CID 142002534
6-[(2-methylpiperidine-1-carbonyl)amino]-6-oxohexanoic acid
CID 43447279
5-[(2-methylpiperidine-1-carbonyl)amino]-5-oxopentanoic acid
CID 43117881
ethane;1-(2-methylazepan-1-yl)ethanone
CID 143677776
2-methyl-N-[(E)-2-methylbut-1-enyl]piperidine-1-carboxamide
CID 108914344
N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide
CID 108902901
N-butan-2-yl-2-methylpiperidine-1-carboxamide
CID 45366573
2-methyl-2-[(2-methylpiperidine-1-carbonyl)amino]propanoic acid
CID 61266922
(2S)-2-methylpiperidine-1-carbonyl chloride
CID 45081356
ethane;1-(2-methylpiperidin-1-yl)ethanone;propane
CID 169253047

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide?
The IUPAC name of 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide (CID 108910296) is 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide is C=C(C)NC(=O)N1CCCCC1C.
What is the InChIKey of 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide?
The InChIKey is FKKYDKXFELGDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(2)11-10(13)12-7-5-4-6-9(12)3/h9H,1,4-7H2,2-3H3,(H,11,13).
What are the key properties of 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide?
2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 108910296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).