2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide

C10H19NO — CID 103737357

IUPAC2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
SMILESCC(C)C(=O)NCC1(C)CCC1
InChIInChI=1S/C10H19NO/c1-8(2)9(12)11-7-10(3)5-4-6-10/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyUIDPWKYFJDNQBZ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.95
Rot. Bonds3

About 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide

2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide (PubChem CID 103737357) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
PubChem CID103737357
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
SMILESCC(C)C(=O)NCC1(C)CCC1
InChIInChI=1S/C10H19NO/c1-8(2)9(12)11-7-10(3)5-4-6-10/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyUIDPWKYFJDNQBZ-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-Ethyl-2,2-diisopropylbutanamide
CID 3016598
Propanamide, N-hexyl-2-methyl
CID 528632
1-(aminomethyl)-N-ethylcyclobutane-1-carboxamide
CID 80587173
N-[3-(methylamino)propyl]cyclobutanecarboxamide
CID 43600646
N-(2-methylpropyl)cyclobutanecarboxamide
CID 60636791
3-methyl-N-pentylbutanamide
CID 4221160
Butanamide, N-hexyl-3-methyl
CID 528606
Isobutyramide, N-(2-ethylhexyl)-
CID 4420459
Isobutyramide, N-pentyl-
CID 5067698
N-isopentyl-4-methylpentanamide
CID 20442825
N-acetyl-6,6-dimethylheptylamine
CID 129807064
2-methyl-N-[3-[(1-methylcyclobutyl)methylcarbamoylamino]propyl]propanamide
CID 71967477

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
The IUPAC name of 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide (CID 103737357) is 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
The canonical SMILES for 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide is CC(C)C(=O)NCC1(C)CCC1.
What is the InChIKey of 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
The InChIKey is UIDPWKYFJDNQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)9(12)11-7-10(3)5-4-6-10/h8H,4-7H2,1-3H3,(H,11,12).
What are the key properties of 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide?
2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide has a molecular weight of 169.27 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide is sourced from PubChem (CID 103737357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).