N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide

C12H21NO — CID 143729568

IUPACN-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide
SMILESCCCN(C(=O)CC1(C)CC1)C1CC1
InChIInChI=1S/C12H21NO/c1-3-8-13(10-4-5-10)11(14)9-12(2)6-7-12/h10H,3-9H2,1-2H3
InChIKeyVKZQPEOMSOGLSG-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.58
Rot. Bonds5

About N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide

N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide (PubChem CID 143729568) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide
PubChem CID143729568
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC NameN-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide
SMILESCCCN(C(=O)CC1(C)CC1)C1CC1
InChIInChI=1S/C12H21NO/c1-3-8-13(10-4-5-10)11(14)9-12(2)6-7-12/h10H,3-9H2,1-2H3
InChIKeyVKZQPEOMSOGLSG-UHFFFAOYSA-N
XLogP2.58
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide 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

2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
CID 64684772
1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide
CID 58376524
4-[cyclopropyl(propyl)amino]-4-oxobutanoic acid
CID 43270140
N-cyclopropyl-N-propylcarbamoyl bromide
CID 140982146
1-[4-[ethyl(propyl)amino]piperidin-1-yl]-2-(1-methylcyclopropyl)ethanone
CID 143121471
2-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104569015
3-methylsulfonyl-N-piperidin-4-yl-N-propylpropanamide
CID 54895477
N'-cyclopropyl-3,3-dimethyl-N'-propylpentanediamide
CID 58376768
N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide
CID 79111500
N-(2-chloroethyl)-N-cyclopropylbutanamide
CID 63394479
N-(2-cyanoethyl)-N-cyclopropyl-2-(1-methoxycyclobutyl)acetamide
CID 103520343
N-(2-bromoethyl)-N-cyclopropylpropanamide
CID 80665634

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide?
The IUPAC name of N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide (CID 143729568) is N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide?
The canonical SMILES for N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide is CCCN(C(=O)CC1(C)CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide?
The InChIKey is VKZQPEOMSOGLSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-3-8-13(10-4-5-10)11(14)9-12(2)6-7-12/h10H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide?
N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide has a molecular weight of 195.31 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide is sourced from PubChem (CID 143729568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).