2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol

C17H30N2O — CID 62618086

IUPAC2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol
SMILESCCCN(CCO)CC(C)C(NCC)c1ccccc1
InChIInChI=1S/C17H30N2O/c1-4-11-19(12-13-20)14-15(3)17(18-5-2)16-9-7-6-8-10-16/h6-10,15,17-18,20H,4-5,11-14H2,1-3H3
InChIKeyXCYOHKIHNJENBW-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.68
Rot. Bonds10

About 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol

2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol (PubChem CID 62618086) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol.

Molecular Properties

Compound Name2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol
PubChem CID62618086
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol
SMILESCCCN(CCO)CC(C)C(NCC)c1ccccc1
InChIInChI=1S/C17H30N2O/c1-4-11-19(12-13-20)14-15(3)17(18-5-2)16-9-7-6-8-10-16/h6-10,15,17-18,20H,4-5,11-14H2,1-3H3
InChIKeyXCYOHKIHNJENBW-UHFFFAOYSA-N
XLogP2.68
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-methylamino]propan-2-ol
CID 62618624
2-[(3-amino-2-methyl-3-phenylpropyl)-(2-hydroxyethyl)amino]ethanol
CID 62619271
N,N'-diethyl-2-methyl-1-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62619592
N'-(2,2-dimethylpropyl)-N-ethyl-N',2-dimethyl-1-phenylpropane-1,3-diamine
CID 62617594
N,2-dimethyl-1-phenyl-N'-propyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 62619451
2-[methyl-[2-methyl-3-(methylamino)-3-phenylpropyl]amino]ethanol
CID 55098990
N-ethyl-N',2-dimethyl-N'-(1-methylsulfanylpropan-2-yl)-1-phenylpropane-1,3-diamine
CID 115987569
3-[butyl(2-hydroxyethyl)amino]-2-phenylpropanenitrile
CID 64537660
1-(ethylamino)-1-phenylpropan-2-ol
CID 140512307
N-ethyl-2-methyl-1-phenylundecan-1-amine
CID 104845429
N',N',2-trimethyl-1-phenyl-N-propylpropane-1,3-diamine
CID 62618719
N'-cyclopentyl-N,N'-diethyl-2-methyl-1-phenylpropane-1,3-diamine
CID 62617718

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol?
The IUPAC name of 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol (CID 62618086) is 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol.
What is the SMILES notation for 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol?
The canonical SMILES for 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol is CCCN(CCO)CC(C)C(NCC)c1ccccc1.
What is the InChIKey of 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol?
The InChIKey is XCYOHKIHNJENBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-4-11-19(12-13-20)14-15(3)17(18-5-2)16-9-7-6-8-10-16/h6-10,15,17-18,20H,4-5,11-14H2,1-3H3.
What are the key properties of 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol?
2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol has a molecular weight of 278.44 g/mol, XLogP of 2.68, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(ethylamino)-2-methyl-3-phenylpropyl]-propylamino]ethanol is sourced from PubChem (CID 62618086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).