N-(cyclobutylmethyl)-N-methylformamide

C7H13NO — CID 64992887

IUPACN-(cyclobutylmethyl)-N-methylformamide
SMILESCN(C=O)CC1CCC1
InChIInChI=1S/C7H13NO/c1-8(6-9)5-7-3-2-4-7/h6-7H,2-5H2,1H3
InChIKeyWOYLCIQFDBLOKP-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.87
Rot. Bonds3

About N-(cyclobutylmethyl)-N-methylformamide

N-(cyclobutylmethyl)-N-methylformamide (PubChem CID 64992887) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methylformamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methylformamide
PubChem CID64992887
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC NameN-(cyclobutylmethyl)-N-methylformamide
SMILESCN(C=O)CC1CCC1
InChIInChI=1S/C7H13NO/c1-8(6-9)5-7-3-2-4-7/h6-7H,2-5H2,1H3
InChIKeyWOYLCIQFDBLOKP-UHFFFAOYSA-N
XLogP0.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-(cyclobutylmethyl)-N-methylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclobutyl-N,N-dimethylmethanamine
CID 4285302
N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide
CID 115166483
4-[cyclobutylmethyl(methyl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 65300106
1-(cyclobutylmethyl)-1-methylurea
CID 62860439
1-cycloheptyl-N,N-dimethylmethanamine
CID 58845214
N-(cyclohexylmethyl)-N-methylcyclohexanamine;ethane
CID 143467626
2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylpentanal
CID 62862235
(E)-3-chloro-N-(cyclobutylmethyl)-N-methylprop-2-en-1-amine
CID 131248446
2-(cyclobutylmethyl)-1,1-dimethylhydrazine
CID 83003998
N-(cyclohexylmethyl)-N-[2-(ethylamino)ethyl]formamide
CID 145164305
2-[[cyclobutylmethyl(ethyl)amino]methyl]-2-ethylbutanal
CID 107401503
N-(cyclohexylmethyl)-N-methylmethanesulfonamide
CID 60728833

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methylformamide?
The IUPAC name of N-(cyclobutylmethyl)-N-methylformamide (CID 64992887) is N-(cyclobutylmethyl)-N-methylformamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methylformamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-methylformamide is CN(C=O)CC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-N-methylformamide?
The InChIKey is WOYLCIQFDBLOKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-8(6-9)5-7-3-2-4-7/h6-7H,2-5H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-methylformamide?
N-(cyclobutylmethyl)-N-methylformamide has a molecular weight of 127.19 g/mol, XLogP of 0.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methylformamide is sourced from PubChem (CID 64992887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).