2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid

C15H26N2O2 — CID 83991764

IUPAC2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid
SMILESO=C(O)CC1CC(NC2CC2)CN(C2CCCC2)C1
InChIInChI=1S/C15H26N2O2/c18-15(19)8-11-7-13(16-12-5-6-12)10-17(9-11)14-3-1-2-4-14/h11-14,16H,1-10H2,(H,18,19)
InChIKeyKJMDSMBCSGUIRF-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.85
Rot. Bonds5

About 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid

2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid (PubChem CID 83991764) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid
PubChem CID83991764
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid
SMILESO=C(O)CC1CC(NC2CC2)CN(C2CCCC2)C1
InChIInChI=1S/C15H26N2O2/c18-15(19)8-11-7-13(16-12-5-6-12)10-17(9-11)14-3-1-2-4-14/h11-14,16H,1-10H2,(H,18,19)
InChIKeyKJMDSMBCSGUIRF-UHFFFAOYSA-N
XLogP1.85
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(cyclohexylamino)-1-cyclopentylpiperidin-3-yl]acetic acid
CID 83999366
2-[1-cyclobutyl-5-(ethylamino)piperidin-3-yl]acetic acid
CID 83990535
2-[1-cyclopentyl-5-(2,2-difluoroethylamino)piperidin-3-yl]acetic acid
CID 83993142
2-[5-(cyclobutylmethylamino)-1-cyclopropylpiperidin-3-yl]acetic acid
CID 83997306
5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine
CID 83991758
3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol
CID 83991811
2-[1-cyclopropyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]acetic acid
CID 83992463
N,1-dicyclohexyl-5-ethylpiperidin-3-amine
CID 83999396
2-(1-cycloheptylpiperidin-3-yl)acetic acid
CID 65060458
3-[1-cyclobutyl-5-(cyclopentylmethylamino)piperidin-3-yl]propanoic acid
CID 83998032
1-[1-cyclobutyl-5-(cyclohexylamino)piperidin-3-yl]butan-2-ol
CID 83999419
methyl 2-[1-cyclobutyl-5-(cyclohexylmethylamino)piperidin-3-yl]acetate
CID 83998723

Frequently Asked Questions

What is the IUPAC name of 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid?
The IUPAC name of 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid (CID 83991764) is 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid?
The canonical SMILES for 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid is O=C(O)CC1CC(NC2CC2)CN(C2CCCC2)C1.
What is the InChIKey of 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid?
The InChIKey is KJMDSMBCSGUIRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-15(19)8-11-7-13(16-12-5-6-12)10-17(9-11)14-3-1-2-4-14/h11-14,16H,1-10H2,(H,18,19).
What are the key properties of 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid?
2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid has a molecular weight of 266.38 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid is sourced from PubChem (CID 83991764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).