N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide

C14H24N2O — CID 108911659

IUPACN-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)N/C=C/C2CCCC2)CC1
InChIInChI=1S/C14H24N2O/c1-12-7-10-16(11-8-12)14(17)15-9-6-13-4-2-3-5-13/h6,9,12-13H,2-5,7-8,10-11H2,1H3,(H,15,17)/b9-6+
InChIKeyILHKPWKEAQKDDK-RMKNXTFCSA-N
MW236.36 g/mol
LogP3.13
Rot. Bonds2

About N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide

N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide (PubChem CID 108911659) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide
PubChem CID108911659
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)N/C=C/C2CCCC2)CC1
InChIInChI=1S/C14H24N2O/c1-12-7-10-16(11-8-12)14(17)15-9-6-13-4-2-3-5-13/h6,9,12-13H,2-5,7-8,10-11H2,1H3,(H,15,17)/b9-6+
InChIKeyILHKPWKEAQKDDK-RMKNXTFCSA-N
XLogP3.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[[(E)-2-cyclopropylethenyl]carbamoyl]piperidine-4-carboxylic acid
CID 108915708
N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide
CID 108913842
N-[(E)-2-cyclopropylethenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 108915704
N-[(E)-2-cyclohexylethenyl]-4-pyridin-2-ylpiperazine-1-carboxamide
CID 108912309
4-amino-N-[(E)-2-cyclopentylethenyl]-2,2,6,6-tetramethylpiperidine-1-carboxamide
CID 108911781
N-[(E)-2-(2-bromophenyl)ethenyl]-4-methylpiperidine-1-carboxamide
CID 108904972
1-cyclopentyl-3-[(E)-2-cyclopentylethenyl]urea
CID 108911669
N-[(E)-3,3-dimethylbut-1-enyl]-3-methylpiperidine-1-carboxamide
CID 108911412
N-[(E)-2-cyclopentylethenyl]-3,4-dihydro-2H-quinoline-1-carboxamide
CID 108911667
1-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108941930
(E)-4-[(4-methylpiperidine-1-carbonyl)amino]-4-oxobut-2-enoic acid
CID 28746112
N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
CID 47240960

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide (CID 108911659) is N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)N/C=C/C2CCCC2)CC1.
What is the InChIKey of N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide?
The InChIKey is ILHKPWKEAQKDDK-RMKNXTFCSA-N. The full InChI is InChI=1S/C14H24N2O/c1-12-7-10-16(11-8-12)14(17)15-9-6-13-4-2-3-5-13/h6,9,12-13H,2-5,7-8,10-11H2,1H3,(H,15,17)/b9-6+.
What are the key properties of N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide?
N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 108911659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).