N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide

C15H20N2O — CID 104860025

IUPACN-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide
SMILESCC1CC(Nc2ccc(NC(=O)C3CC3)cc2)C1
InChIInChI=1S/C15H20N2O/c1-10-8-14(9-10)16-12-4-6-13(7-5-12)17-15(18)11-2-3-11/h4-7,10-11,14,16H,2-3,8-9H2,1H3,(H,17,18)
InChIKeyGNGQFCGPXDGMOZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.25
Rot. Bonds4

About N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide

N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide (PubChem CID 104860025) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide
PubChem CID104860025
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide
SMILESCC1CC(Nc2ccc(NC(=O)C3CC3)cc2)C1
InChIInChI=1S/C15H20N2O/c1-10-8-14(9-10)16-12-4-6-13(7-5-12)17-15(18)11-2-3-11/h4-7,10-11,14,16H,2-3,8-9H2,1H3,(H,17,18)
InChIKeyGNGQFCGPXDGMOZ-UHFFFAOYSA-N
XLogP3.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(4-methylcyclohexyl)amino]phenyl]cyclopropanecarboxamide
CID 28660300
N-[4-(cyclooctylamino)phenyl]cyclopropanecarboxamide
CID 29049901
N-[4-[(1,5-dimethylpyrrolidin-3-yl)amino]phenyl]cyclopropanecarboxamide
CID 81466509
N-[4-[(1,1-dioxothian-4-yl)amino]phenyl]cyclopropanecarboxamide
CID 43511624
N-[4-(cycloheptylamino)phenyl]cyclobutanecarboxamide
CID 112985012
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-(4-anilinophenyl)-4-methylcyclohexane-1-carboxamide
CID 110178754
4-(cyclopropanecarbonylamino)-N-(4-methylcyclohexyl)benzamide
CID 39031356
1-methyl-3-[4-[(3-methylcyclopentyl)amino]phenyl]urea
CID 64501930
(2S,4S)-N-[4-(cyclopropanecarbonylamino)phenyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120619530
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
4-[(3,5-dimethylcyclohexyl)amino]phenol
CID 64752586

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide (CID 104860025) is N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide is CC1CC(Nc2ccc(NC(=O)C3CC3)cc2)C1.
What is the InChIKey of N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide?
The InChIKey is GNGQFCGPXDGMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10-8-14(9-10)16-12-4-6-13(7-5-12)17-15(18)11-2-3-11/h4-7,10-11,14,16H,2-3,8-9H2,1H3,(H,17,18).
What are the key properties of N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide?
N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide has a molecular weight of 244.34 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-methylcyclobutyl)amino]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 104860025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).