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

C15H26N2O3 — CID 64700859

IUPAC2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)NCCC2CCCC2)CCCC1
InChIInChI=1S/C15H26N2O3/c18-13(19)11-15(8-3-4-9-15)17-14(20)16-10-7-12-5-1-2-6-12/h12H,1-11H2,(H,18,19)(H2,16,17,20)
InChIKeyLDOGPBPJZKEKEV-UHFFFAOYSA-N
MW282.38 g/mol
LogP2.65
Rot. Bonds6

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

2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid (PubChem CID 64700859) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid
PubChem CID64700859
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid
SMILESO=C(O)CC1(NC(=O)NCCC2CCCC2)CCCC1
InChIInChI=1S/C15H26N2O3/c18-13(19)11-15(8-3-4-9-15)17-14(20)16-10-7-12-5-1-2-6-12/h12H,1-11H2,(H,18,19)(H2,16,17,20)
InChIKeyLDOGPBPJZKEKEV-UHFFFAOYSA-N
XLogP2.65
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 52.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(3-cyclopentylpropanoylamino)cyclopentyl]acetic acid
CID 64671798
1-(2-cyclobutylethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 113364347
2-[1-(pentylcarbamoylamino)cyclopentyl]acetic acid
CID 64700433
2-[1-(2-methylsulfanylethylcarbamoylamino)cyclohexyl]acetic acid
CID 64701496
2-[1-[(2-methoxy-2-oxoethyl)carbamoylamino]cyclohexyl]acetic acid
CID 64701993
2-[1-[2-(2-cyclobutylethylamino)-2-oxoethyl]cyclopentyl]acetic acid
CID 115686502
2-[1-[3-(dimethylamino)propylcarbamoylamino]cyclohexyl]acetic acid
CID 64701811
2-[1-(thiolan-3-ylmethylcarbamoylamino)cyclohexyl]acetic acid
CID 107297576
2-[1-(ethylcarbamoylamino)cyclobutyl]acetic acid
CID 79846518
2-[1-[(2-methylcyclohexyl)methylcarbamoylamino]cyclobutyl]acetic acid
CID 79851384
4-(2-cyclohexylethylcarbamoylamino)oxane-4-carboxylic acid
CID 115292915
2-[1-(cyclooctanecarbonylamino)cyclohexyl]acetic acid
CID 65019610

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid?
The IUPAC name of 2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid (CID 64700859) is 2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid is O=C(O)CC1(NC(=O)NCCC2CCCC2)CCCC1.
What is the InChIKey of 2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid?
The InChIKey is LDOGPBPJZKEKEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-13(19)11-15(8-3-4-9-15)17-14(20)16-10-7-12-5-1-2-6-12/h12H,1-11H2,(H,18,19)(H2,16,17,20).
What are the key properties of 2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid?
2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid has a molecular weight of 282.38 g/mol, XLogP of 2.65, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-cyclopentylethylcarbamoylamino)cyclopentyl]acetic acid is sourced from PubChem (CID 64700859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).