2-[(1-methylcyclopentyl)amino]pentanoic acid

C11H21NO2 — CID 83041723

IUPAC2-[(1-methylcyclopentyl)amino]pentanoic acid
SMILESCCCC(NC1(C)CCCC1)C(=O)O
InChIInChI=1S/C11H21NO2/c1-3-6-9(10(13)14)12-11(2)7-4-5-8-11/h9,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyJZXIQULDFPDTBB-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.16
Rot. Bonds5

About 2-[(1-methylcyclopentyl)amino]pentanoic acid

2-[(1-methylcyclopentyl)amino]pentanoic acid (PubChem CID 83041723) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-[(1-methylcyclopentyl)amino]pentanoic acid.

Molecular Properties

Compound Name2-[(1-methylcyclopentyl)amino]pentanoic acid
PubChem CID83041723
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-[(1-methylcyclopentyl)amino]pentanoic acid
SMILESCCCC(NC1(C)CCCC1)C(=O)O
InChIInChI=1S/C11H21NO2/c1-3-6-9(10(13)14)12-11(2)7-4-5-8-11/h9,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyJZXIQULDFPDTBB-UHFFFAOYSA-N
XLogP2.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylcyclopentyl)amino]pentanoic acid?
The IUPAC name of 2-[(1-methylcyclopentyl)amino]pentanoic acid (CID 83041723) is 2-[(1-methylcyclopentyl)amino]pentanoic acid.
What is the SMILES notation for 2-[(1-methylcyclopentyl)amino]pentanoic acid?
The canonical SMILES for 2-[(1-methylcyclopentyl)amino]pentanoic acid is CCCC(NC1(C)CCCC1)C(=O)O.
What is the InChIKey of 2-[(1-methylcyclopentyl)amino]pentanoic acid?
The InChIKey is JZXIQULDFPDTBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-6-9(10(13)14)12-11(2)7-4-5-8-11/h9,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-[(1-methylcyclopentyl)amino]pentanoic acid?
2-[(1-methylcyclopentyl)amino]pentanoic acid has a molecular weight of 199.29 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylcyclopentyl)amino]pentanoic acid is sourced from PubChem (CID 83041723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).