N-(cyclobutylmethyl)cyclopropanecarboxamide

C9H15NO — CID 60757387

IUPACN-(cyclobutylmethyl)cyclopropanecarboxamide
SMILESO=C(NCC1CCC1)C1CC1
InChIInChI=1S/C9H15NO/c11-9(8-4-5-8)10-6-7-2-1-3-7/h7-8H,1-6H2,(H,10,11)
InChIKeyZUKACCYQOXXRFD-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.31
Rot. Bonds3

About N-(cyclobutylmethyl)cyclopropanecarboxamide

N-(cyclobutylmethyl)cyclopropanecarboxamide (PubChem CID 60757387) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N-(cyclobutylmethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)cyclopropanecarboxamide
PubChem CID60757387
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN-(cyclobutylmethyl)cyclopropanecarboxamide
SMILESO=C(NCC1CCC1)C1CC1
InChIInChI=1S/C9H15NO/c11-9(8-4-5-8)10-6-7-2-1-3-7/h7-8H,1-6H2,(H,10,11)
InChIKeyZUKACCYQOXXRFD-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[4-[(cyclopentanecarbonylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide
CID 125471839
4-(cyclohexylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63782948
4-[(cyclopropanecarbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 79525311
3-(cyclobutylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63789913
N-[(3-chlorocyclohexyl)methyl]cyclobutanecarboxamide
CID 106132228
N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide
CID 66004927
N-[(3-bromocyclobutyl)methyl]cyclobutanecarboxamide
CID 165454239
N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide
CID 103280320
N-(cyclobutylmethyl)-1-silylformamide
CID 153187562
1-(cyclobutylmethyl)-3-(cyclohexylmethyl)urea
CID 155200065
3-(2-aminoethyl)-N-(cyclohexylmethyl)cyclohexane-1-carboxamide
CID 62808717
N-[(3-aminocyclohexyl)methyl]oxane-4-carboxamide
CID 106123693

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)cyclopropanecarboxamide?
The IUPAC name of N-(cyclobutylmethyl)cyclopropanecarboxamide (CID 60757387) is N-(cyclobutylmethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)cyclopropanecarboxamide?
The canonical SMILES for N-(cyclobutylmethyl)cyclopropanecarboxamide is O=C(NCC1CCC1)C1CC1.
What is the InChIKey of N-(cyclobutylmethyl)cyclopropanecarboxamide?
The InChIKey is ZUKACCYQOXXRFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c11-9(8-4-5-8)10-6-7-2-1-3-7/h7-8H,1-6H2,(H,10,11).
What are the key properties of N-(cyclobutylmethyl)cyclopropanecarboxamide?
N-(cyclobutylmethyl)cyclopropanecarboxamide has a molecular weight of 153.22 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)cyclopropanecarboxamide is sourced from PubChem (CID 60757387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).