5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol

C17H34N2O — CID 106809250

IUPAC5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol
SMILESCCN(CCCC(CC)(CO)NC1CC1)C1CCCC1
InChIInChI=1S/C17H34N2O/c1-3-17(14-20,18-15-10-11-15)12-7-13-19(4-2)16-8-5-6-9-16/h15-16,18,20H,3-14H2,1-2H3
InChIKeyYESJCDJUKMINRJ-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.92
Rot. Bonds10

About 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol

5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol (PubChem CID 106809250) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol.

Molecular Properties

Compound Name5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol
PubChem CID106809250
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol
SMILESCCN(CCCC(CC)(CO)NC1CC1)C1CCCC1
InChIInChI=1S/C17H34N2O/c1-3-17(14-20,18-15-10-11-15)12-7-13-19(4-2)16-8-5-6-9-16/h15-16,18,20H,3-14H2,1-2H3
InChIKeyYESJCDJUKMINRJ-UHFFFAOYSA-N
XLogP2.92
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[cyclohexyl(ethyl)amino]-2-(cyclopropylamino)-2-methylbutan-1-ol
CID 64798397
5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64798547
2-(cyclopropylamino)-2-ethyl-5-[methyl(pentyl)amino]pentan-1-ol
CID 106809226
5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64795940
5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol
CID 106809449
2-(cyclopentylamino)-2-ethylpropane-1,3-diol
CID 115924300
4-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64797056
3-(aminomethyl)-6-[cyclohexyl(ethyl)amino]hexan-3-ol
CID 106811363
2-(cyclopropylamino)-2-ethyl-5-[2-(2-methoxyethoxy)ethoxy]pentan-1-ol
CID 106810706
2-(cyclopropylamino)-2-ethyl-5-(2-methylpiperidin-1-yl)pentan-1-ol
CID 106809062
2-(cyclopropylamino)-5-(2,2-difluoroethoxy)-2-ethylpentan-1-ol
CID 106810677
N'-cyclohexyl-N-cyclopropyl-N'-ethylpentane-1,5-diamine
CID 62425580

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol?
The IUPAC name of 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol (CID 106809250) is 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol.
What is the SMILES notation for 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol?
The canonical SMILES for 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol is CCN(CCCC(CC)(CO)NC1CC1)C1CCCC1.
What is the InChIKey of 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol?
The InChIKey is YESJCDJUKMINRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-3-17(14-20,18-15-10-11-15)12-7-13-19(4-2)16-8-5-6-9-16/h15-16,18,20H,3-14H2,1-2H3.
What are the key properties of 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol?
5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol has a molecular weight of 282.47 g/mol, XLogP of 2.92, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol is sourced from PubChem (CID 106809250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).