1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid

C13H23NO2 — CID 91470883

IUPAC1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid
SMILESCC(NC1CCCC1)C1(C(=O)O)CCCC1
InChIInChI=1S/C13H23NO2/c1-10(14-11-6-2-3-7-11)13(12(15)16)8-4-5-9-13/h10-11,14H,2-9H2,1H3,(H,15,16)
InChIKeyOWRRSQHHRIYOSS-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.55
Rot. Bonds4

About 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid

1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid (PubChem CID 91470883) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid
PubChem CID91470883
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid
SMILESCC(NC1CCCC1)C1(C(=O)O)CCCC1
InChIInChI=1S/C13H23NO2/c1-10(14-11-6-2-3-7-11)13(12(15)16)8-4-5-9-13/h10-11,14H,2-9H2,1H3,(H,15,16)
InChIKeyOWRRSQHHRIYOSS-UHFFFAOYSA-N
XLogP2.55
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-aminocyclopentane-1-carboxylic acid;(2S)-2-(cyclohexylamino)propanoic acid
CID 67882155
(2S)-2-(cyclohexylamino)propanoic acid;(2S)-2-(cyclopentylamino)propanoic acid
CID 118008390
1-(1-cyclohexyl-2,2-dimethylpropyl)cyclohexane-1-carboxylic acid
CID 175103319
1-[cyclopentyl(methylamino)methyl]cyclopropane-1-carboxylic acid
CID 116958209
2-(spiro[4.5]decan-8-ylamino)propanoic acid
CID 114817551
1-(cyclopentylamino)-4-propan-2-ylcyclohexane-1-carboxylic acid
CID 62704491
1-(cycloheptylamino)-2-methylcyclohexane-1-carboxylic acid
CID 60997493
3-[cyclopentyl(methylamino)methyl]oxetane-3-carboxylic acid
CID 116959386
N-[1-[1-(difluoromethyl)cyclopropyl]ethyl]cyclohexanamine
CID 170215432
1-[amino(cyclohexyl)methyl]cyclobutane-1-carboxylic acid
CID 116944127
1-[1-[[2-(N-cyclohexylanilino)-2-oxoethyl]amino]ethyl]cyclopentane-1-carboxylic acid
CID 90738858
1-(cyclopentylamino)ethanol
CID 18784157

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid (CID 91470883) is 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid is CC(NC1CCCC1)C1(C(=O)O)CCCC1.
What is the InChIKey of 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid?
The InChIKey is OWRRSQHHRIYOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-10(14-11-6-2-3-7-11)13(12(15)16)8-4-5-9-13/h10-11,14H,2-9H2,1H3,(H,15,16).
What are the key properties of 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid?
1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid has a molecular weight of 225.33 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopentylamino)ethyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 91470883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).