4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide

C15H27NO — CID 21366358

IUPAC4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)C(CCC1CC1)CC1CC1C
InChIInChI=1S/C15H27NO/c1-10(2)16-15(17)13(7-6-12-4-5-12)9-14-8-11(14)3/h10-14H,4-9H2,1-3H3,(H,16,17)
InChIKeyZOYLYCHZFWAFBW-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.36
Rot. Bonds7

About 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide

4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide (PubChem CID 21366358) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide
PubChem CID21366358
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)C(CCC1CC1)CC1CC1C
InChIInChI=1S/C15H27NO/c1-10(2)16-15(17)13(7-6-12-4-5-12)9-14-8-11(14)3/h10-14H,4-9H2,1-3H3,(H,16,17)
InChIKeyZOYLYCHZFWAFBW-UHFFFAOYSA-N
XLogP3.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide?
The IUPAC name of 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide (CID 21366358) is 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide.
What is the SMILES notation for 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide?
The canonical SMILES for 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide is CC(C)NC(=O)C(CCC1CC1)CC1CC1C.
What is the InChIKey of 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide?
The InChIKey is ZOYLYCHZFWAFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-10(2)16-15(17)13(7-6-12-4-5-12)9-14-8-11(14)3/h10-14H,4-9H2,1-3H3,(H,16,17).
What are the key properties of 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide?
4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide has a molecular weight of 237.39 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2-[(2-methylcyclopropyl)methyl]-N-propan-2-ylbutanamide is sourced from PubChem (CID 21366358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).