2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide

C13H24N2O — CID 60919572

IUPAC2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
SMILESCC(N)(C(=O)NCCC1CCCC1)C1CC1
InChIInChI=1S/C13H24N2O/c1-13(14,11-6-7-11)12(16)15-9-8-10-4-2-3-5-10/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyBEQBBYPZBAFICH-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds5

About 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide

2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide (PubChem CID 60919572) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
PubChem CID60919572
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
SMILESCC(N)(C(=O)NCCC1CCCC1)C1CC1
InChIInChI=1S/C13H24N2O/c1-13(14,11-6-7-11)12(16)15-9-8-10-4-2-3-5-10/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyBEQBBYPZBAFICH-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
4-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 60865576
2-amino-2-cyclopropyl-N-(2-methylsulfinylethyl)propanamide
CID 115746770
2-carbamothioyl-N-(2-cyclopentylethyl)-2-methylbutanamide
CID 113270525
2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide
CID 60926837
2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
CID 120588835
N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide
CID 103747323
2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide
CID 63831590
2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115746731
2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide
CID 115152765
2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 60866101
2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
CID 115746720

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide?
The IUPAC name of 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide (CID 60919572) is 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide.
What is the SMILES notation for 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide?
The canonical SMILES for 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide is CC(N)(C(=O)NCCC1CCCC1)C1CC1.
What is the InChIKey of 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide?
The InChIKey is BEQBBYPZBAFICH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(14,11-6-7-11)12(16)15-9-8-10-4-2-3-5-10/h10-11H,2-9,14H2,1H3,(H,15,16).
What are the key properties of 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide?
2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide is sourced from PubChem (CID 60919572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).