5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol

C15H32N2O — CID 64790781

IUPAC5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol
SMILESCCCNC(C)(CO)CCCN1CCCC1CC
InChIInChI=1S/C15H32N2O/c1-4-10-16-15(3,13-18)9-7-12-17-11-6-8-14(17)5-2/h14,16,18H,4-13H2,1-3H3
InChIKeyZTPLXYPXBRKJRQ-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.39
Rot. Bonds9

About 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol

5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol (PubChem CID 64790781) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol.

Molecular Properties

Compound Name5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol
PubChem CID64790781
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol
SMILESCCCNC(C)(CO)CCCN1CCCC1CC
InChIInChI=1S/C15H32N2O/c1-4-10-16-15(3,13-18)9-7-12-17-11-6-8-14(17)5-2/h14,16,18H,4-13H2,1-3H3
InChIKeyZTPLXYPXBRKJRQ-UHFFFAOYSA-N
XLogP2.39
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-5-(2-ethylpyrrolidin-1-yl)-2-(propylamino)pentan-1-ol
CID 106808975
3-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)propan-1-ol
CID 64790955
2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol
CID 106809191
2-ethyl-5-(2-ethylazepan-1-yl)-2-(propylamino)pentan-1-ol
CID 106809860
2-(ethylamino)-2-methyl-6-(2-propylpiperidin-1-yl)hexan-1-ol
CID 83056941
5-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-2-methyl-2-(propylamino)pentan-1-ol
CID 79312291
6-(3-ethylpiperidin-1-yl)-2-methyl-2-(propylamino)hexan-1-ol
CID 64795564
3-(2-ethylpyrrolidin-1-yl)-N-propylpropan-1-amine
CID 61386205
2-ethyl-5-(2-ethylazepan-1-yl)-2-(methylamino)pentan-1-ol
CID 106809858
6-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(propylamino)hexan-1-ol
CID 64789152
N-[3-(2-ethylazepan-1-yl)propyl]-2-methylpropan-2-amine
CID 104689524
2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol
CID 64790954

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol?
The IUPAC name of 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol (CID 64790781) is 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol.
What is the SMILES notation for 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol?
The canonical SMILES for 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol is CCCNC(C)(CO)CCCN1CCCC1CC.
What is the InChIKey of 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol?
The InChIKey is ZTPLXYPXBRKJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-10-16-15(3,13-18)9-7-12-17-11-6-8-14(17)5-2/h14,16,18H,4-13H2,1-3H3.
What are the key properties of 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol?
5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol has a molecular weight of 256.43 g/mol, XLogP of 2.39, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol is sourced from PubChem (CID 64790781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).