N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide

C10H17NO — CID 127018359

IUPACN-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide
SMILESCC1(CNC(=O)C2CCC2)CC1
InChIInChI=1S/C10H17NO/c1-10(5-6-10)7-11-9(12)8-3-2-4-8/h8H,2-7H2,1H3,(H,11,12)
InChIKeyNSCFGOWWFDTXCK-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.70
Rot. Bonds3

About N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide

N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide (PubChem CID 127018359) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide
PubChem CID127018359
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide
SMILESCC1(CNC(=O)C2CCC2)CC1
InChIInChI=1S/C10H17NO/c1-10(5-6-10)7-11-9(12)8-3-2-4-8/h8H,2-7H2,1H3,(H,11,12)
InChIKeyNSCFGOWWFDTXCK-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1-methylcyclopropyl)methyl]cyclopropanecarboxamide
CID 103722140
ethane;formaldehyde;N-[(1-methylcyclohexyl)methyl]cyclohexanecarboxamide
CID 90789963
N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide
CID 91660383
N-[(4-methylpiperidin-4-yl)methyl]cycloheptanecarboxamide;hydrochloride
CID 91660382
3-amino-N-[(1-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 103812995
(3S)-N-[(1-methylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 131134696
3-[(1,4-dimethylpiperidin-4-yl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 107164990
N-[[(1S)-1-hydroxy-3,3-dimethylcyclohexyl]methyl]cyclobutanecarboxamide
CID 100650712
N-[(1-aminocyclopentyl)methyl]cyclobutanecarboxamide
CID 164661339
N-[[1-(bromomethyl)cyclopropyl]methyl]cyclobutanecarboxamide
CID 115456256
N-[(4-methylpiperidin-4-yl)methyl]oxane-4-carboxamide
CID 113400555
N-[[1-(2-bromoethyl)cyclopropyl]methyl]cyclobutanecarboxamide
CID 114758299

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide?
The IUPAC name of N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide (CID 127018359) is N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide?
The canonical SMILES for N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide is CC1(CNC(=O)C2CCC2)CC1.
What is the InChIKey of N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide?
The InChIKey is NSCFGOWWFDTXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-10(5-6-10)7-11-9(12)8-3-2-4-8/h8H,2-7H2,1H3,(H,11,12).
What are the key properties of N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide?
N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide is sourced from PubChem (CID 127018359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).