3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide

C13H24N2O — CID 107398403

IUPAC3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide
SMILESCCN(CC1CCC1)C(=O)CC(N)C1CC1
InChIInChI=1S/C13H24N2O/c1-2-15(9-10-4-3-5-10)13(16)8-12(14)11-6-7-11/h10-12H,2-9,14H2,1H3
InChIKeyXKAURUBDWWYQFH-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.76
Rot. Bonds6

About 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide

3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide (PubChem CID 107398403) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide.

Molecular Properties

Compound Name3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide
PubChem CID107398403
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide
SMILESCCN(CC1CCC1)C(=O)CC(N)C1CC1
InChIInChI=1S/C13H24N2O/c1-2-15(9-10-4-3-5-10)13(16)8-12(14)11-6-7-11/h10-12H,2-9,14H2,1H3
InChIKeyXKAURUBDWWYQFH-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(cyclopropylmethyl)-N-ethylbutanamide
CID 63954762
5-[cyclobutylmethyl(ethyl)amino]-3-methyl-5-oxopentanoic acid
CID 107397516
3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide
CID 107397900
2-amino-N-(cyclobutylmethyl)-N-ethyl-3-methylpentanamide
CID 107398412
5-[cyclopropylmethyl(ethyl)amino]-3-methyl-5-oxopentanoic acid
CID 63955131
2-hydroxyethyl N-(cyclobutylmethyl)-N-ethylcarbamate
CID 107402491
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide
CID 107398345
2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide
CID 107398419
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide
CID 107398375
N-(cyclobutylmethyl)-N-ethyl-2-methylpropanimidamide
CID 107402360
2-[2-(aminomethyl)phenyl]-N-(cyclobutylmethyl)-N-ethylacetamide
CID 107398398
2-amino-N-(cyclobutylmethyl)-N-ethyl-4-methoxybutanamide
CID 107398526

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide?
The IUPAC name of 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide (CID 107398403) is 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide.
What is the SMILES notation for 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide?
The canonical SMILES for 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide is CCN(CC1CCC1)C(=O)CC(N)C1CC1.
What is the InChIKey of 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide?
The InChIKey is XKAURUBDWWYQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-15(9-10-4-3-5-10)13(16)8-12(14)11-6-7-11/h10-12H,2-9,14H2,1H3.
What are the key properties of 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide?
3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclobutylmethyl)-3-cyclopropyl-N-ethylpropanamide is sourced from PubChem (CID 107398403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).