4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide

C14H25NO — CID 21366357

IUPAC4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)C(CCC1CC1)CC1CC1
InChIInChI=1S/C14H25NO/c1-10(2)15-14(16)13(9-12-5-6-12)8-7-11-3-4-11/h10-13H,3-9H2,1-2H3,(H,15,16)
InChIKeyTYVNARGSPLVXMG-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.12
Rot. Bonds7

About 4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide

4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide (PubChem CID 21366357) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide
PubChem CID21366357
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)C(CCC1CC1)CC1CC1
InChIInChI=1S/C14H25NO/c1-10(2)15-14(16)13(9-12-5-6-12)8-7-11-3-4-11/h10-13H,3-9H2,1-2H3,(H,15,16)
InChIKeyTYVNARGSPLVXMG-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-cyclopropyl-2-(cyclopropylmethyl)-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-(cyclopropylmethyl)-N-propan-2-ylbutanamide?
The IUPAC name of 4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide (CID 21366357) is 4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide.
What is the SMILES notation for 4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide?
The canonical SMILES for 4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide is CC(C)NC(=O)C(CCC1CC1)CC1CC1.
What is the InChIKey of 4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide?
The InChIKey is TYVNARGSPLVXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-10(2)15-14(16)13(9-12-5-6-12)8-7-11-3-4-11/h10-13H,3-9H2,1-2H3,(H,15,16).
What are the key properties of 4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide?
4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide has a molecular weight of 223.36 g/mol, XLogP of 3.12, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2-(cyclopropylmethyl)-N-propan-2-ylbutanamide is sourced from PubChem (CID 21366357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).