N-cyclobutyl-N-(2-methylpropyl)acetamide

C10H19NO — CID 143031247

IUPACN-cyclobutyl-N-(2-methylpropyl)acetamide
SMILESCC(=O)N(CC(C)C)C1CCC1
InChIInChI=1S/C10H19NO/c1-8(2)7-11(9(3)12)10-5-4-6-10/h8,10H,4-7H2,1-3H3
InChIKeyIJWLYWFGNKVILQ-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.04
Rot. Bonds3

About N-cyclobutyl-N-(2-methylpropyl)acetamide

N-cyclobutyl-N-(2-methylpropyl)acetamide (PubChem CID 143031247) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-cyclobutyl-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(2-methylpropyl)acetamide
PubChem CID143031247
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-cyclobutyl-N-(2-methylpropyl)acetamide
SMILESCC(=O)N(CC(C)C)C1CCC1
InChIInChI=1S/C10H19NO/c1-8(2)7-11(9(3)12)10-5-4-6-10/h8,10H,4-7H2,1-3H3
InChIKeyIJWLYWFGNKVILQ-UHFFFAOYSA-N
XLogP2.04
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

propan-2-yl N-cyclopentyl-N-(2-methylpropyl)carbamate
CID 116656757
1-cyclopentyl-3-cyclopropyl-1-(2-methylpropyl)urea
CID 115597168
N-cyclopentyl-N-(2-methylpropyl)but-2-enamide
CID 112725797
(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide
CID 61146341
2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide
CID 60948501
2-(tert-butylamino)-N-cyclopentyl-N-(2-methylpropyl)acetamide
CID 112727507
3-[cyclopropyl(2-methylpropyl)amino]-2-methyl-3-oxopropanoic acid
CID 114897517
N-cyclohexyl-4-methoxy-N-(2-methylpropyl)butanamide
CID 145047882
CID 164812897
CID 164812897
[cyclohexyl(2-methylpropyl)carbamothioyl]sulfanyl N-cyclohexyl-N-(2-methylpropyl)carbamodithioate
CID 56985570
2-[cyclopentyl(2-methylpropyl)amino]acetic acid
CID 60835237
3-[cyclobutyl(2-methylpropyl)amino]butanoic acid
CID 112709290

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(2-methylpropyl)acetamide?
The IUPAC name of N-cyclobutyl-N-(2-methylpropyl)acetamide (CID 143031247) is N-cyclobutyl-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-cyclobutyl-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-cyclobutyl-N-(2-methylpropyl)acetamide is CC(=O)N(CC(C)C)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(2-methylpropyl)acetamide?
The InChIKey is IJWLYWFGNKVILQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)7-11(9(3)12)10-5-4-6-10/h8,10H,4-7H2,1-3H3.
What are the key properties of N-cyclobutyl-N-(2-methylpropyl)acetamide?
N-cyclobutyl-N-(2-methylpropyl)acetamide has a molecular weight of 169.27 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 143031247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).