N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide

C15H19NO — CID 34832176

IUPACN-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide
SMILESO=C(NCC1CC1)C1(c2ccccc2)CCC1
InChIInChI=1S/C15H19NO/c17-14(16-11-12-7-8-12)15(9-4-10-15)13-5-2-1-3-6-13/h1-3,5-6,12H,4,7-11H2,(H,16,17)
InChIKeyBMOSJCIMDKTWFR-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.63
Rot. Bonds4

About N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide

N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide (PubChem CID 34832176) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide
PubChem CID34832176
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC NameN-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide
SMILESO=C(NCC1CC1)C1(c2ccccc2)CCC1
InChIInChI=1S/C15H19NO/c17-14(16-11-12-7-8-12)15(9-4-10-15)13-5-2-1-3-6-13/h1-3,5-6,12H,4,7-11H2,(H,16,17)
InChIKeyBMOSJCIMDKTWFR-UHFFFAOYSA-N
XLogP2.63
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-aminocyclohexyl)methyl]-1-phenylcyclopropane-1-carboxamide
CID 106124685
N-[(2-hydroxycyclohexyl)methyl]-1-phenylcyclobutane-1-carboxamide
CID 64929111
1-phenyl-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]cyclobutane-1-carboxamide
CID 94488648
N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
N-(2-aminoethyl)-1-phenylcyclobutane-1-carboxamide;hydrochloride
CID 119383117
N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide
CID 49094024
N-[(1-hydroxycyclohexyl)methyl]-1-phenylcyclobutane-1-carboxamide
CID 64865922
N-[(1-methylpyrrolidin-2-yl)methyl]-1-phenylcyclopropane-1-carboxamide
CID 110473133
N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]-4-phenyloxane-4-carboxamide
CID 121021220
2-methyl-3-[(1-phenylcyclobutanecarbonyl)amino]propanoic acid
CID 55105160
N-[2-(2-methylpropanoylamino)ethyl]-1-phenylcyclobutane-1-carboxamide
CID 24666491
N-(2-chloroprop-2-enyl)-1-phenylcyclopentane-1-carboxamide
CID 115636963

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide (CID 34832176) is N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide is O=C(NCC1CC1)C1(c2ccccc2)CCC1.
What is the InChIKey of N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide?
The InChIKey is BMOSJCIMDKTWFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c17-14(16-11-12-7-8-12)15(9-4-10-15)13-5-2-1-3-6-13/h1-3,5-6,12H,4,7-11H2,(H,16,17).
What are the key properties of N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide?
N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide has a molecular weight of 229.32 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide is sourced from PubChem (CID 34832176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).