N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide

C13H24N2O — CID 115714181

IUPACN-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide
SMILESCCC1CCCC1NCCC(=O)NC1CC1
InChIInChI=1S/C13H24N2O/c1-2-10-4-3-5-12(10)14-9-8-13(16)15-11-6-7-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyIAHNQCFONVVJJJ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.82
Rot. Bonds6

About N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide

N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide (PubChem CID 115714181) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide
PubChem CID115714181
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide
SMILESCCC1CCCC1NCCC(=O)NC1CC1
InChIInChI=1S/C13H24N2O/c1-2-10-4-3-5-12(10)14-9-8-13(16)15-11-6-7-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyIAHNQCFONVVJJJ-UHFFFAOYSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide
CID 62627749
3-(cyclopropylamino)-N-(2-ethylcyclohexyl)propanamide
CID 60867081
3-[(2-ethylcyclohexyl)amino]propanamide
CID 61466861
3-(cyclobutylamino)-N-cyclopropylpropanamide
CID 62627198
tert-butyl 3-[(2-ethylcyclohexyl)amino]propanoate
CID 103960953
3-[(2-cyanocycloheptyl)amino]-N-cyclopropylpropanamide
CID 79393765
N-ethyl-3-[[(1R,2S)-2-(hydroxymethyl)cyclohexyl]amino]propanamide
CID 99611784
N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide
CID 79545104
N-(2-ethylcyclopentyl)acetamide
CID 130891213
4-[3-(cyclopropylamino)propanoylamino]cyclohexane-1-carboxylic acid
CID 61161235
N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide
CID 107448606
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide (CID 115714181) is N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide is CCC1CCCC1NCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide?
The InChIKey is IAHNQCFONVVJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-10-4-3-5-12(10)14-9-8-13(16)15-11-6-7-11/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide?
N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide has a molecular weight of 224.35 g/mol, XLogP of 1.82, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide is sourced from PubChem (CID 115714181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).