(3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid

C11H20N2O2 — CID 69317437

IUPAC(3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid
SMILESO=C(O)N1CCC[C@@H](NC2CCCC2)C1
InChIInChI=1S/C11H20N2O2/c14-11(15)13-7-3-6-10(8-13)12-9-4-1-2-5-9/h9-10,12H,1-8H2,(H,14,15)/t10-/m1/s1
InChIKeyQVDOZYYRWUAVKH-SNVBAGLBSA-N
MW212.29 g/mol
LogP1.66
Rot. Bonds2

About (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid

(3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid (PubChem CID 69317437) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid.

Molecular Properties

Compound Name(3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid
PubChem CID69317437
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid
SMILESO=C(O)N1CCC[C@@H](NC2CCCC2)C1
InChIInChI=1S/C11H20N2O2/c14-11(15)13-7-3-6-10(8-13)12-9-4-1-2-5-9/h9-10,12H,1-8H2,(H,14,15)/t10-/m1/s1
InChIKeyQVDOZYYRWUAVKH-SNVBAGLBSA-N
XLogP1.66
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(cyclohexylamino)piperidine-1-carboxylic acid
CID 68661844
3-(cyclopentylamino)piperidine-1-carboxamide
CID 83999864
3-hydrazinylpiperidine-1-carboxylic acid
CID 126736285
(3R)-3-(propan-2-ylamino)piperidine-1-carboxylic acid
CID 67330926
1-[3-(cyclopropylamino)piperidin-1-yl]ethanone
CID 66569302
(3S)-3-(tert-butylamino)piperidine-1-carboxylic acid
CID 67020499
3-(methoxycarbonylamino)piperidine-1-carboxylic acid
CID 174735066
3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide
CID 83999198
[(3R)-3-(cyclopropylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 174348554
3-methylpiperidine-1-carboxylic acid
CID 22047728
[3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone
CID 83999954
3-[(2-ethyl-2-hydroxybutanoyl)amino]piperidine-1-carboxylic acid
CID 138621802

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid?
The IUPAC name of (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid (CID 69317437) is (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid.
What is the SMILES notation for (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid?
The canonical SMILES for (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid is O=C(O)N1CCC[C@@H](NC2CCCC2)C1.
What is the InChIKey of (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid?
The InChIKey is QVDOZYYRWUAVKH-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(15)13-7-3-6-10(8-13)12-9-4-1-2-5-9/h9-10,12H,1-8H2,(H,14,15)/t10-/m1/s1.
What are the key properties of (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid?
(3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid has a molecular weight of 212.29 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid is sourced from PubChem (CID 69317437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).