1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol

C14H21NO — CID 65486700

IUPAC1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol
SMILESCN(CCc1ccccc1)CC(O)C1CC1
InChIInChI=1S/C14H21NO/c1-15(11-14(16)13-7-8-13)10-9-12-5-3-2-4-6-12/h2-6,13-14,16H,7-11H2,1H3
InChIKeyDBTMJRSQLDJDEE-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.93
Rot. Bonds6

About 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol

1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol (PubChem CID 65486700) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol
PubChem CID65486700
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol
SMILESCN(CCc1ccccc1)CC(O)C1CC1
InChIInChI=1S/C14H21NO/c1-15(11-14(16)13-7-8-13)10-9-12-5-3-2-4-6-12/h2-6,13-14,16H,7-11H2,1H3
InChIKeyDBTMJRSQLDJDEE-UHFFFAOYSA-N
XLogP1.93
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-3-[methyl(2-phenylethyl)amino]propan-2-ol
CID 103160083
benzyl 2-[(2-cyclopropyl-2-hydroxyethyl)-methylamino]acetate
CID 111858639
1-cyclopropyl-2-[(3-fluorophenyl)methyl-methylamino]ethanol
CID 111858608
1-cyclopropyl-2-[methyl(2-methylpropyl)amino]ethanol
CID 63906984
2-[(2-cyclopropyl-2-hydroxyethyl)-methylamino]-N-phenylacetamide
CID 111858641
2-[[2-(2-chlorophenyl)-2-hydroxyethyl]-methylamino]-1-cyclopropylethanol
CID 111858860
1-N,2-N-dimethyl-1-N-(2-phenylethyl)propane-1,2-diamine
CID 20979710
N,N'-dimethyl-N'-(2-phenylethyl)-2-propan-2-ylpropane-1,3-diamine
CID 115252931
2-[(4-chlorophenyl)methyl-methylamino]-1-cyclopropylethanol
CID 111858655
(1R)-1-cyclopentyl-3-phenylpropan-1-ol
CID 15361902
1-cyclopropyl-2-[2-(4-fluorophenyl)sulfanylethyl-methylamino]ethanol
CID 111858759
2-methyl-4-[methyl(2-phenylethyl)amino]butan-2-ol
CID 79359532

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol (CID 65486700) is 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol is CN(CCc1ccccc1)CC(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol?
The InChIKey is DBTMJRSQLDJDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15(11-14(16)13-7-8-13)10-9-12-5-3-2-4-6-12/h2-6,13-14,16H,7-11H2,1H3.
What are the key properties of 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol?
1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol has a molecular weight of 219.33 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[methyl(2-phenylethyl)amino]ethanol is sourced from PubChem (CID 65486700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).