1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide

C10H18N2O — CID 145413386

IUPAC1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide
SMILESC=C(C)NC(=O)C1CCN(C)CC1
InChIInChI=1S/C10H18N2O/c1-8(2)11-10(13)9-4-6-12(3)7-5-9/h9H,1,4-7H2,2-3H3,(H,11,13)
InChIKeySYNYJPXNTWNRTA-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.98
Rot. Bonds2

About 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide

1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide (PubChem CID 145413386) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide
PubChem CID145413386
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide
SMILESC=C(C)NC(=O)C1CCN(C)CC1
InChIInChI=1S/C10H18N2O/c1-8(2)11-10(13)9-4-6-12(3)7-5-9/h9H,1,4-7H2,2-3H3,(H,11,13)
InChIKeySYNYJPXNTWNRTA-UHFFFAOYSA-N
XLogP0.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-Methylprop-2-enyl)piperidine-4-carboxamide
CID 47012778
N-but-1-en-2-yl-3-fluoropiperidine-4-carboxamide
CID 142586264
N-tert-butyl-1-methylpiperidine-4-carboxamide
CID 21305297
2-Methyl-1-piperidin-1-yl-3-(prop-1-en-2-ylamino)propan-1-one
CID 23590696
1-(3-Methylbut-1-en-2-yl)piperidine-4-carboxamide
CID 88993432
1-Prop-1-en-2-ylpiperidine-4-carboxamide
CID 89072136
N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide
CID 89256625
3-Methyl-1-(3-methylidenepiperazin-1-yl)butan-1-one
CID 89592622
1-methyl-N-(3-methylbut-3-enyl)piperidine-4-carboxamide
CID 90084994
N-[1-[1-(3-ethylpent-1-en-2-yl)piperidin-4-yl]ethenyl]-2,2-dimethylpropanamide
CID 118282869
N-[1-(1-ethylpiperidin-4-yl)ethenyl]-2,2-dimethylpropanamide
CID 118282872
2,2-dimethyl-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)ethenyl]propanamide
CID 118282874

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide?
The IUPAC name of 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide (CID 145413386) is 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide is C=C(C)NC(=O)C1CCN(C)CC1.
What is the InChIKey of 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide?
The InChIKey is SYNYJPXNTWNRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(2)11-10(13)9-4-6-12(3)7-5-9/h9H,1,4-7H2,2-3H3,(H,11,13).
What are the key properties of 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide?
1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-prop-1-en-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 145413386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).