(3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride

C11H23ClN2O — CID 130905232

IUPAC(3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride
SMILESCCN(C1CCCC1)[C@@H]1CNC[C@H]1O.Cl
InChIInChI=1S/C11H22N2O.ClH/c1-2-13(9-5-3-4-6-9)10-7-12-8-11(10)14;/h9-12,14H,2-8H2,1H3;1H/t10-,11-;/m1./s1
InChIKeyOIEGPGVKIBPOQP-NDXYWBNTSA-N
MW234.77 g/mol
LogP1.01
Rot. Bonds3

About (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride

(3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride (PubChem CID 130905232) has the molecular formula C11H23ClN2O and a molecular weight of 234.77 g/mol. Its IUPAC name is (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride.

Molecular Properties

Compound Name(3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride
PubChem CID130905232
Molecular FormulaC11H23ClN2O
Molecular Weight234.77 g/mol
Exact Mass234.15
IUPAC Name(3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride
SMILESCCN(C1CCCC1)[C@@H]1CNC[C@H]1O.Cl
InChIInChI=1S/C11H22N2O.ClH/c1-2-13(9-5-3-4-6-9)10-7-12-8-11(10)14;/h9-12,14H,2-8H2,1H3;1H/t10-,11-;/m1./s1
InChIKeyOIEGPGVKIBPOQP-NDXYWBNTSA-N
XLogP1.01
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.77
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[cyclohexyl(ethyl)amino]pyrrolidin-3-ol
CID 63703140
(3S,4R)-4-(diethylamino)pyrrolidin-3-ol
CID 129371186
N-cyclohexyl-N-ethylpyrrolidin-3-amine;dihydrochloride
CID 56831616
N-cyclohexyl-N-ethylpyrrolidin-3-amine;hydrochloride
CID 156593457
N-ethyl-N-(2-ethylcyclohexyl)azetidin-3-amine
CID 66182710
N-cyclohexyl-N-ethyl-5-methylpiperidin-3-amine
CID 115373345
2-N-cyclopentyl-2-N-ethylcyclohexane-1,2-diamine
CID 43541047
N-ethyl-N-(4-methylcycloheptyl)azetidin-3-amine
CID 66181660
(3R,4S)-4-(dimethylamino)pyrrolidin-3-ol;dihydrochloride
CID 112756828
2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol
CID 61231361
1-N-cyclopentyl-1-N-ethylcycloheptane-1,2-diamine
CID 43541082
N-cyclohexyl-N-ethylazepan-4-amine
CID 63904813

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride?
The IUPAC name of (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride (CID 130905232) is (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride.
What is the SMILES notation for (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride?
The canonical SMILES for (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride is CCN(C1CCCC1)[C@@H]1CNC[C@H]1O.Cl.
What is the InChIKey of (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride?
The InChIKey is OIEGPGVKIBPOQP-NDXYWBNTSA-N. The full InChI is InChI=1S/C11H22N2O.ClH/c1-2-13(9-5-3-4-6-9)10-7-12-8-11(10)14;/h9-12,14H,2-8H2,1H3;1H/t10-,11-;/m1./s1.
What are the key properties of (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride?
(3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride has a molecular weight of 234.77 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-[cyclopentyl(ethyl)amino]pyrrolidin-3-ol;hydrochloride is sourced from PubChem (CID 130905232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).