N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide

C11H19NO2 — CID 156815793

IUPACN-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide
SMILESCN(CC1(CO)CC1)C(=O)C1CCC1
InChIInChI=1S/C11H19NO2/c1-12(7-11(8-13)5-6-11)10(14)9-3-2-4-9/h9,13H,2-8H2,1H3
InChIKeyNTQXAVJTFNIPKJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.02
Rot. Bonds4

About N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide

N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide (PubChem CID 156815793) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide.

Molecular Properties

Compound NameN-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide
PubChem CID156815793
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide
SMILESCN(CC1(CO)CC1)C(=O)C1CCC1
InChIInChI=1S/C11H19NO2/c1-12(7-11(8-13)5-6-11)10(14)9-3-2-4-9/h9,13H,2-8H2,1H3
InChIKeyNTQXAVJTFNIPKJ-UHFFFAOYSA-N
XLogP1.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide
CID 115272653
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 136534386
4-[(1-hydroxycyclopentyl)methyl-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114951146
N-(cyanomethyl)-N-methylcycloheptanecarboxamide
CID 62586502
4-tert-butyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclohexane-1-carboxamide
CID 115760153
4-[cyclopentylmethyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63783865
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide
CID 110482195
N-(2-amino-2-hydroxyiminoethyl)-N-methylcyclobutanecarboxamide
CID 76929440
N-(cyclobutylmethyl)-4-(hydroxymethyl)-N-methylcyclohexane-1-carboxamide
CID 115151230
N-(5-aminopentyl)-N-methylcyclobutanecarboxamide
CID 107206716
N-(2-aminoethyl)-N-methylcyclooctanecarboxamide
CID 65019367
3-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclopentane-1-carboxamide
CID 114949026

Frequently Asked Questions

What is the IUPAC name of N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide?
The IUPAC name of N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide (CID 156815793) is N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide.
What is the SMILES notation for N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide?
The canonical SMILES for N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide is CN(CC1(CO)CC1)C(=O)C1CCC1.
What is the InChIKey of N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide?
The InChIKey is NTQXAVJTFNIPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-12(7-11(8-13)5-6-11)10(14)9-3-2-4-9/h9,13H,2-8H2,1H3.
What are the key properties of N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide?
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(hydroxymethyl)cyclopropyl]methyl]-N-methylcyclobutanecarboxamide is sourced from PubChem (CID 156815793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).