2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol

C12H26N2O — CID 64790954

IUPAC2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol
SMILESCCNC(C)(CO)CN1CCCC1CC
InChIInChI=1S/C12H26N2O/c1-4-11-7-6-8-14(11)9-12(3,10-15)13-5-2/h11,13,15H,4-10H2,1-3H3
InChIKeyPZXDBRAEXKFEGU-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds6

About 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol

2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol (PubChem CID 64790954) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol
PubChem CID64790954
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol
SMILESCCNC(C)(CO)CN1CCCC1CC
InChIInChI=1S/C12H26N2O/c1-4-11-7-6-8-14(11)9-12(3,10-15)13-5-2/h11,13,15H,4-10H2,1-3H3
InChIKeyPZXDBRAEXKFEGU-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-3-(2-ethylpiperidin-1-yl)-2-methylpropan-1-ol
CID 64798507
3-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)propan-1-ol
CID 64790955
2-(cyclopropylamino)-3-(2-ethylpiperidin-1-yl)-2-methylpropan-1-ol
CID 64796361
2-(ethylamino)-2-methyl-3-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-1-ol
CID 79937063
3-(2-ethylpiperidin-1-yl)-2,2-dimethylpropan-1-ol
CID 62271835
5-(2-ethylpyrrolidin-1-yl)-2-methyl-2-(propylamino)pentan-1-ol
CID 64790781
N-tert-butyl-3-(2-ethylpyrrolidin-1-yl)-2,2-dimethylpropan-1-amine
CID 62278344
2-(ethylamino)-2-methyl-3-(4-methylazepan-1-yl)propan-1-ol
CID 64788999
2-cyclopropyl-3-(2-ethylpiperidin-1-yl)-2-(propylamino)propan-1-ol
CID 64795703
2-(ethylamino)-3-(3-ethyl-4-methylpiperazin-1-yl)-2-methylpropan-1-ol
CID 64787073
2-cyclopropyl-3-(2-ethylpiperidin-1-yl)-2-(methylamino)propan-1-ol
CID 64797230
[1-[3-(ethylamino)-2,2-dimethylpropyl]pyrrolidin-2-yl]methanol
CID 62261349

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol?
The IUPAC name of 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol (CID 64790954) is 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol?
The canonical SMILES for 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol is CCNC(C)(CO)CN1CCCC1CC.
What is the InChIKey of 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol?
The InChIKey is PZXDBRAEXKFEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-11-7-6-8-14(11)9-12(3,10-15)13-5-2/h11,13,15H,4-10H2,1-3H3.
What are the key properties of 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol?
2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)-2-methylpropan-1-ol is sourced from PubChem (CID 64790954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).