2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol

C16H26N2O — CID 55056120

IUPAC2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol
SMILESCNCC(C)(CN(CCO)C1CC1)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-16(12-17-2,14-6-4-3-5-7-14)13-18(10-11-19)15-8-9-15/h3-7,15,17,19H,8-13H2,1-2H3
InChIKeyIKXGNMBHNZZEMP-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.62
Rot. Bonds8

About 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol

2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol (PubChem CID 55056120) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol
PubChem CID55056120
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol
SMILESCNCC(C)(CN(CCO)C1CC1)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-16(12-17-2,14-6-4-3-5-7-14)13-18(10-11-19)15-8-9-15/h3-7,15,17,19H,8-13H2,1-2H3
InChIKeyIKXGNMBHNZZEMP-UHFFFAOYSA-N
XLogP1.62
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]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

N-cyclopropyl-N',2-dimethyl-N-(3-methylbutyl)-2-phenylpropane-1,3-diamine
CID 78987346
2-[cyclobutyl-[3-(ethylamino)-2-methyl-2-phenylpropyl]amino]ethanol
CID 102871059
1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol
CID 62373661
N-cyclopropyl-N,N'-diethyl-2-methyl-2-phenylpropane-1,3-diamine
CID 62261792
N,N',2-trimethyl-2-phenyl-N'-(thiolan-3-yl)propane-1,3-diamine
CID 62262755
2-[cyclopropyl-[2-methyl-2-(methylaminomethyl)pentyl]amino]ethanol
CID 62270068
2-[cyclobutyl-[2-methyl-2-(methylaminomethyl)butyl]amino]ethanol
CID 102871030
N,N-dimethyl-1-[2-methyl-3-(methylamino)-2-phenylpropyl]piperidin-4-amine
CID 62257862
3-[cyclopropyl(propyl)amino]-2-phenyl-2-(propan-2-ylamino)propan-1-ol
CID 64797458
N-cyclopropyl-N,2-dimethyl-2-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 62262364
1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol
CID 114495495
N,N',2-trimethyl-N'-[(1-methylpyrrolidin-2-yl)methyl]-2-phenylpropane-1,3-diamine
CID 79310034

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol?
The IUPAC name of 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol (CID 55056120) is 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol?
The canonical SMILES for 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol is CNCC(C)(CN(CCO)C1CC1)c1ccccc1.
What is the InChIKey of 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol?
The InChIKey is IKXGNMBHNZZEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-16(12-17-2,14-6-4-3-5-7-14)13-18(10-11-19)15-8-9-15/h3-7,15,17,19H,8-13H2,1-2H3.
What are the key properties of 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol?
2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol has a molecular weight of 262.40 g/mol, XLogP of 1.62, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol is sourced from PubChem (CID 55056120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).