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

C15H26N2O — CID 108913842

IUPACN-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide
SMILESC/C(=C\NC(=O)N1CCC(C)CC1)C1CCCC1
InChIInChI=1S/C15H26N2O/c1-12-7-9-17(10-8-12)15(18)16-11-13(2)14-5-3-4-6-14/h11-12,14H,3-10H2,1-2H3,(H,16,18)/b13-11+
InChIKeyKVKFTGNTHMLPMG-ACCUITESSA-N
MW250.39 g/mol
LogP3.52
Rot. Bonds2

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

N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide (PubChem CID 108913842) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide
PubChem CID108913842
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide
SMILESC/C(=C\NC(=O)N1CCC(C)CC1)C1CCCC1
InChIInChI=1S/C15H26N2O/c1-12-7-9-17(10-8-12)15(18)16-11-13(2)14-5-3-4-6-14/h11-12,14H,3-10H2,1-2H3,(H,16,18)/b13-11+
InChIKeyKVKFTGNTHMLPMG-ACCUITESSA-N
XLogP3.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide
CID 108915443
N-[(E)-2-cyclopropylprop-1-enyl]-4-methylpiperazine-1-carboxamide
CID 108915415
4-(2-aminoethyl)-N-[(E)-2-cyclopentylprop-1-enyl]piperazine-1-carboxamide
CID 108913928
N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide
CID 108911659
N-[(E)-2-cyclopentylprop-1-enyl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
CID 108914108
1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea
CID 108913852
ethyl 1-[[(E)-2-cyclopropylprop-1-enyl]carbamoyl]piperidine-3-carboxylate
CID 108915450
1-(2-chloroethyl)-3-[(E)-2-cyclopentylprop-1-enyl]urea
CID 108913903
1-[[(E)-2,3-dimethylbut-1-enyl]carbamoyl]piperidine-4-carboxylic acid
CID 108914589
1-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108941930
N-[(E)-2-cyclopropylprop-1-enyl]-4-(2,3-dimethylphenyl)piperazine-1-carboxamide
CID 108915580
methyl 4-methylazocane-1-carboxylate
CID 91583832

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide (CID 108913842) is N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide is C/C(=C\NC(=O)N1CCC(C)CC1)C1CCCC1.
What is the InChIKey of N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide?
The InChIKey is KVKFTGNTHMLPMG-ACCUITESSA-N. The full InChI is InChI=1S/C15H26N2O/c1-12-7-9-17(10-8-12)15(18)16-11-13(2)14-5-3-4-6-14/h11-12,14H,3-10H2,1-2H3,(H,16,18)/b13-11+.
What are the key properties of N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide?
N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide has a molecular weight of 250.39 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 108913842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).