2-amino-3-(1-cyclopentylethylamino)propanoic acid

C10H20N2O2 — CID 103251923

IUPAC2-amino-3-(1-cyclopentylethylamino)propanoic acid
SMILESCC(NCC(N)C(=O)O)C1CCCC1
InChIInChI=1S/C10H20N2O2/c1-7(8-4-2-3-5-8)12-6-9(11)10(13)14/h7-9,12H,2-6,11H2,1H3,(H,13,14)
InChIKeyXLPJAZPGJYTSDB-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.57
Rot. Bonds5

About 2-amino-3-(1-cyclopentylethylamino)propanoic acid

2-amino-3-(1-cyclopentylethylamino)propanoic acid (PubChem CID 103251923) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-3-(1-cyclopentylethylamino)propanoic acid.

Molecular Properties

Compound Name2-amino-3-(1-cyclopentylethylamino)propanoic acid
PubChem CID103251923
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-3-(1-cyclopentylethylamino)propanoic acid
SMILESCC(NCC(N)C(=O)O)C1CCCC1
InChIInChI=1S/C10H20N2O2/c1-7(8-4-2-3-5-8)12-6-9(11)10(13)14/h7-9,12H,2-6,11H2,1H3,(H,13,14)
InChIKeyXLPJAZPGJYTSDB-UHFFFAOYSA-N
XLogP0.57
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 103257937
2-amino-3-(1-cyclohexylpropylamino)propanoic acid
CID 103249979
2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81392535
(2R)-1-[[(1S)-1-cyclopentylethyl]amino]propan-2-ol
CID 94524291
N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine
CID 81394382
2-amino-3-(cyclohexylamino)propanoic acid
CID 64582225
methyl 2-[[(1S)-1-cyclopentylethyl]amino]acetate
CID 81395951
2-amino-3-(1-hydroxyethylamino)propanoic acid
CID 130791522
3-amino-4-[[(1S)-1-cyclohexylethyl]amino]-4-oxobutanoic acid
CID 81386150
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673
2-amino-5-cyclobutyl-4-methylhexanoic acid
CID 174468126
ethyl 2-[[(1S)-1-cyclohexylethyl]amino]acetate
CID 81385124

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(1-cyclopentylethylamino)propanoic acid?
The IUPAC name of 2-amino-3-(1-cyclopentylethylamino)propanoic acid (CID 103251923) is 2-amino-3-(1-cyclopentylethylamino)propanoic acid.
What is the SMILES notation for 2-amino-3-(1-cyclopentylethylamino)propanoic acid?
The canonical SMILES for 2-amino-3-(1-cyclopentylethylamino)propanoic acid is CC(NCC(N)C(=O)O)C1CCCC1.
What is the InChIKey of 2-amino-3-(1-cyclopentylethylamino)propanoic acid?
The InChIKey is XLPJAZPGJYTSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(8-4-2-3-5-8)12-6-9(11)10(13)14/h7-9,12H,2-6,11H2,1H3,(H,13,14).
What are the key properties of 2-amino-3-(1-cyclopentylethylamino)propanoic acid?
2-amino-3-(1-cyclopentylethylamino)propanoic acid has a molecular weight of 200.28 g/mol, XLogP of 0.57, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(1-cyclopentylethylamino)propanoic acid is sourced from PubChem (CID 103251923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).