(3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride

C9H19ClN2 — CID 90422333

IUPAC(3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride
SMILESCl.N[C@@H]1CCN(C2CCCC2)C1
InChIInChI=1S/C9H18N2.ClH/c10-8-5-6-11(7-8)9-3-1-2-4-9;/h8-9H,1-7,10H2;1H/t8-;/m1./s1
InChIKeyGKAQGSADEUGCFS-DDWIOCJRSA-N
MW190.72 g/mol
LogP1.38
Rot. Bonds1

About (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride

(3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride (PubChem CID 90422333) has the molecular formula C9H19ClN2 and a molecular weight of 190.72 g/mol. Its IUPAC name is (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride.

Molecular Properties

Compound Name(3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride
PubChem CID90422333
Molecular FormulaC9H19ClN2
Molecular Weight190.72 g/mol
Exact Mass190.12
IUPAC Name(3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride
SMILESCl.N[C@@H]1CCN(C2CCCC2)C1
InChIInChI=1S/C9H18N2.ClH/c10-8-5-6-11(7-8)9-3-1-2-4-9;/h8-9H,1-7,10H2;1H/t8-;/m1./s1
InChIKeyGKAQGSADEUGCFS-DDWIOCJRSA-N
XLogP1.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.72
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(1-cyclopentylpyrrolidin-3-amine);dihydrochloride
CID 173089103
(3S)-1-(1-cyclopropylpiperidin-4-yl)pyrrolidin-3-amine
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1-cyclobutylpiperidin-3-amine
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1-(1-cycloheptylpyrrolidin-3-yl)piperidin-4-amine
CID 80552697
(3R)-1-(thian-4-yl)pyrrolidin-3-amine;hydrochloride
CID 130610551
(3S)-1-(oxan-4-yl)pyrrolidin-3-amine
CID 53256288
(3R)-1-(4,4-dimethylcyclohexyl)pyrrolidin-3-amine
CID 131065558
(3S)-1-(3-methylcyclohexyl)pyrrolidin-3-amine
CID 115302430
3-(3-aminopyrrolidin-1-yl)cyclohexan-1-one
CID 79619295
1-(1-ethylpiperidin-3-yl)pyrrolidin-3-amine
CID 61479919
1-[4-[(3S)-3-aminopyrrolidin-1-yl]piperidin-1-yl]ethanone
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[(3R)-1-cyclopentylpiperidin-3-yl]methanamine
CID 27440320

Frequently Asked Questions

What is the IUPAC name of (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride?
The IUPAC name of (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride (CID 90422333) is (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride.
What is the SMILES notation for (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride?
The canonical SMILES for (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride is Cl.N[C@@H]1CCN(C2CCCC2)C1.
What is the InChIKey of (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride?
The InChIKey is GKAQGSADEUGCFS-DDWIOCJRSA-N. The full InChI is InChI=1S/C9H18N2.ClH/c10-8-5-6-11(7-8)9-3-1-2-4-9;/h8-9H,1-7,10H2;1H/t8-;/m1./s1.
What are the key properties of (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride?
(3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride has a molecular weight of 190.72 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cyclopentylpyrrolidin-3-amine;hydrochloride is sourced from PubChem (CID 90422333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).