(cyclopentylamino) pentanoate

C10H19NO2 — CID 175087443

IUPAC(cyclopentylamino) pentanoate
SMILESCCCCC(=O)ONC1CCCC1
InChIInChI=1S/C10H19NO2/c1-2-3-8-10(12)13-11-9-6-4-5-7-9/h9,11H,2-8H2,1H3
InChIKeyHFWABXHQNBGFEI-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.17
Rot. Bonds5

About (cyclopentylamino) pentanoate

(cyclopentylamino) pentanoate (PubChem CID 175087443) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (cyclopentylamino) pentanoate.

Molecular Properties

Compound Name(cyclopentylamino) pentanoate
PubChem CID175087443
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(cyclopentylamino) pentanoate
SMILESCCCCC(=O)ONC1CCCC1
InChIInChI=1S/C10H19NO2/c1-2-3-8-10(12)13-11-9-6-4-5-7-9/h9,11H,2-8H2,1H3
InChIKeyHFWABXHQNBGFEI-UHFFFAOYSA-N
XLogP2.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

bis(cyclopropylamino) butanedioate
CID 174889367
bis(cyclohexylamino) 3-methylidenepentanedioate
CID 154089481
(cyclopentylamino) hydrogen carbonate
CID 150964345
sodium;(cyclohexylamino) acetate;hydride
CID 174740785
propylamino pentanoate;hydrochloride
CID 175097669
formamido pentanoate
CID 88804872
(cyclohexylamino) 2-methylpent-2-enoate
CID 174632655
1-cycloheptylethyl undecanoate
CID 173328758
butyl 2-(cyclooctylamino)acetate
CID 54917785
octyl N-cyclohexylcarbamate
CID 141434119
octadecyl N-cyclohexylcarbamate
CID 70449091
1-cyclohexylethyl tridecanoate
CID 173328864

Frequently Asked Questions

What is the IUPAC name of (cyclopentylamino) pentanoate?
The IUPAC name of (cyclopentylamino) pentanoate (CID 175087443) is (cyclopentylamino) pentanoate.
What is the SMILES notation for (cyclopentylamino) pentanoate?
The canonical SMILES for (cyclopentylamino) pentanoate is CCCCC(=O)ONC1CCCC1.
What is the InChIKey of (cyclopentylamino) pentanoate?
The InChIKey is HFWABXHQNBGFEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-3-8-10(12)13-11-9-6-4-5-7-9/h9,11H,2-8H2,1H3.
What are the key properties of (cyclopentylamino) pentanoate?
(cyclopentylamino) pentanoate has a molecular weight of 185.27 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (cyclopentylamino) pentanoate is sourced from PubChem (CID 175087443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).