5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol

C17H36N2O — CID 106809449

IUPAC5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN(CC(C)C)C1CC1
InChIInChI=1S/C17H36N2O/c1-5-11-18-17(6-2,14-20)10-7-12-19(13-15(3)4)16-8-9-16/h15-16,18,20H,5-14H2,1-4H3
InChIKeyLRQOKMWRFHZVED-UHFFFAOYSA-N
MW284.49 g/mol
LogP3.03
Rot. Bonds12

About 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol

5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol (PubChem CID 106809449) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol.

Molecular Properties

Compound Name5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol
PubChem CID106809449
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC Name5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol
SMILESCCCNC(CC)(CO)CCCN(CC(C)C)C1CC1
InChIInChI=1S/C17H36N2O/c1-5-11-18-17(6-2,14-20)10-7-12-19(13-15(3)4)16-8-9-16/h15-16,18,20H,5-14H2,1-4H3
InChIKeyLRQOKMWRFHZVED-UHFFFAOYSA-N
XLogP3.03
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[cyclopentylmethyl(methyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808716
5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol
CID 106809250
5-[bis(2-methylpropyl)amino]-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809363
4-[cyclopropyl(2-methylpropyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64826138
6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol
CID 103737867
6-[cyclopropyl(2-methylpropyl)amino]hexan-1-ol
CID 103737780
5-[2-(dimethylamino)ethyl-propylamino]-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808957
2-ethyl-5-[3-methoxypropyl(methyl)amino]-2-(propylamino)pentan-1-ol
CID 106808842
2-ethyl-5-(3-methylcyclohexyl)oxy-2-(propylamino)pentan-1-ol
CID 106810257
N-butyl-N'-cyclopropyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 62555882
1-amino-5-[cyclopropyl(2-methylpropyl)amino]-2-methylpentan-2-ol
CID 64818670
5-[3-(dimethylamino)piperidin-1-yl]-2-ethyl-2-(propylamino)pentan-1-ol
CID 106809696

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol?
The IUPAC name of 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol (CID 106809449) is 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol.
What is the SMILES notation for 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol?
The canonical SMILES for 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol is CCCNC(CC)(CO)CCCN(CC(C)C)C1CC1.
What is the InChIKey of 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol?
The InChIKey is LRQOKMWRFHZVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-5-11-18-17(6-2,14-20)10-7-12-19(13-15(3)4)16-8-9-16/h15-16,18,20H,5-14H2,1-4H3.
What are the key properties of 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol?
5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol has a molecular weight of 284.49 g/mol, XLogP of 3.03, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopropyl(2-methylpropyl)amino]-2-ethyl-2-(propylamino)pentan-1-ol is sourced from PubChem (CID 106809449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).