2-[1-(cyclopentylamino)cyclopentyl]acetic acid

C12H21NO2 — CID 82933315

IUPAC2-[1-(cyclopentylamino)cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC2CCCC2)CCCC1
InChIInChI=1S/C12H21NO2/c14-11(15)9-12(7-3-4-8-12)13-10-5-1-2-6-10/h10,13H,1-9H2,(H,14,15)
InChIKeyKRXCTIKGCPPNKF-UHFFFAOYSA-N
MW211.30 g/mol
LogP2.31
Rot. Bonds4

About 2-[1-(cyclopentylamino)cyclopentyl]acetic acid

2-[1-(cyclopentylamino)cyclopentyl]acetic acid (PubChem CID 82933315) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 2-[1-(cyclopentylamino)cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-(cyclopentylamino)cyclopentyl]acetic acid
PubChem CID82933315
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name2-[1-(cyclopentylamino)cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC2CCCC2)CCCC1
InChIInChI=1S/C12H21NO2/c14-11(15)9-12(7-3-4-8-12)13-10-5-1-2-6-10/h10,13H,1-9H2,(H,14,15)
InChIKeyKRXCTIKGCPPNKF-UHFFFAOYSA-N
XLogP2.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopentylamino)cyclopentyl]acetic acid?
The IUPAC name of 2-[1-(cyclopentylamino)cyclopentyl]acetic acid (CID 82933315) is 2-[1-(cyclopentylamino)cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-(cyclopentylamino)cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-(cyclopentylamino)cyclopentyl]acetic acid is O=C(O)CC1(NC2CCCC2)CCCC1.
What is the InChIKey of 2-[1-(cyclopentylamino)cyclopentyl]acetic acid?
The InChIKey is KRXCTIKGCPPNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c14-11(15)9-12(7-3-4-8-12)13-10-5-1-2-6-10/h10,13H,1-9H2,(H,14,15).
What are the key properties of 2-[1-(cyclopentylamino)cyclopentyl]acetic acid?
2-[1-(cyclopentylamino)cyclopentyl]acetic acid has a molecular weight of 211.30 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclopentylamino)cyclopentyl]acetic acid is sourced from PubChem (CID 82933315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).