(4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol

C14H28N2O — CID 99852109

IUPAC(4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol
SMILESC[C@H](CCCO)N[C@H]1CCN(C2CCCC2)C1
InChIInChI=1S/C14H28N2O/c1-12(5-4-10-17)15-13-8-9-16(11-13)14-6-2-3-7-14/h12-15,17H,2-11H2,1H3/t12-,13+/m1/s1
InChIKeyWGXKPNQSLKGFQW-OLZOCXBDSA-N
MW240.39 g/mol
LogP1.75
Rot. Bonds6

About (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol

(4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol (PubChem CID 99852109) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol.

Molecular Properties

Compound Name(4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol
PubChem CID99852109
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name(4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol
SMILESC[C@H](CCCO)N[C@H]1CCN(C2CCCC2)C1
InChIInChI=1S/C14H28N2O/c1-12(5-4-10-17)15-13-8-9-16(11-13)14-6-2-3-7-14/h12-15,17H,2-11H2,1H3/t12-,13+/m1/s1
InChIKeyWGXKPNQSLKGFQW-OLZOCXBDSA-N
XLogP1.75
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-4-[[(3R)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol
CID 99852107
(4R)-4-(cyclopentylamino)pentan-1-ol
CID 97051526
4-(cyclopentylamino)pentan-1-ol
CID 75356492
4-[(1-methylsulfonylpiperidin-4-yl)amino]pentan-1-ol
CID 113262654
2-N-(1-cyclopropylpyrrolidin-3-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 82945221
4-(5-hydroxypentan-2-ylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83201911
(4R)-4-[[(1S,2R)-2-methylcyclohexyl]amino]pentan-1-ol
CID 124710122
N-[(1S)-1-cyclohexylethyl]-1-cyclopropylpyrrolidin-3-amine
CID 81387724
N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide
CID 110459860
(3S)-1-cyclohexyl-N-[(2R)-1-ethylsulfonylpropan-2-yl]piperidin-3-amine
CID 99851277
(3R)-3-(cyclopentylamino)butan-1-ol
CID 103854696
1-cycloheptyl-N-methylpyrrolidin-3-amine
CID 43315596

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol?
The IUPAC name of (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol (CID 99852109) is (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol.
What is the SMILES notation for (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol?
The canonical SMILES for (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol is C[C@H](CCCO)N[C@H]1CCN(C2CCCC2)C1.
What is the InChIKey of (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol?
The InChIKey is WGXKPNQSLKGFQW-OLZOCXBDSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(5-4-10-17)15-13-8-9-16(11-13)14-6-2-3-7-14/h12-15,17H,2-11H2,1H3/t12-,13+/m1/s1.
What are the key properties of (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol?
(4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[[(3S)-1-cyclopentylpyrrolidin-3-yl]amino]pentan-1-ol is sourced from PubChem (CID 99852109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).