N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide

C10H17NO2 — CID 159127981

IUPACN-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide
SMILESCN(CC1CC1)C(=O)C1(O)CCC1
InChIInChI=1S/C10H17NO2/c1-11(7-8-3-4-8)9(12)10(13)5-2-6-10/h8,13H,2-7H2,1H3
InChIKeyKGNCMQDHSSOWGP-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.77
Rot. Bonds3

About N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide

N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide (PubChem CID 159127981) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide
PubChem CID159127981
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide
SMILESCN(CC1CC1)C(=O)C1(O)CCC1
InChIInChI=1S/C10H17NO2/c1-11(7-8-3-4-8)9(12)10(13)5-2-6-10/h8,13H,2-7H2,1H3
InChIKeyKGNCMQDHSSOWGP-UHFFFAOYSA-N
XLogP0.77
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-cyano-N-(cyclobutylmethyl)-N-methylcyclopentane-1-carboxamide
CID 62862227
1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide
CID 129006672
1-cyano-N-(cyclobutylmethyl)-N-methylcyclohexane-1-carboxamide
CID 62862228
N-methyl-1-(methylaminomethyl)-N-(oxan-4-ylmethyl)cyclobutane-1-carboxamide
CID 115183756
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CID 63657339
N-(cyclobutylmethyl)-1-(N'-hydroxycarbamimidoyl)-N-methylcyclopropane-1-carboxamide
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N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide
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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide (CID 159127981) is N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide is CN(CC1CC1)C(=O)C1(O)CCC1.
What is the InChIKey of N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide?
The InChIKey is KGNCMQDHSSOWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-11(7-8-3-4-8)9(12)10(13)5-2-6-10/h8,13H,2-7H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide?
N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 159127981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).