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

C15H21NO — CID 63298552

IUPAC1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol
SMILESOC(CNC(c1ccccc1)C1CC1)C1CC1
InChIInChI=1S/C15H21NO/c17-14(11-6-7-11)10-16-15(13-8-9-13)12-4-2-1-3-5-12/h1-5,11,13-17H,6-10H2
InChIKeyCNEPWGZWQFFTMH-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.50
Rot. Bonds6

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

1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol (PubChem CID 63298552) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol
PubChem CID63298552
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol
SMILESOC(CNC(c1ccccc1)C1CC1)C1CC1
InChIInChI=1S/C15H21NO/c17-14(11-6-7-11)10-16-15(13-8-9-13)12-4-2-1-3-5-12/h1-5,11,13-17H,6-10H2
InChIKeyCNEPWGZWQFFTMH-UHFFFAOYSA-N
XLogP2.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[cyclopropyl(phenyl)methyl]amino]-1,1,1-trifluoropropan-2-ol
CID 113350008
N-[cyclopropyl(phenyl)methyl]-2,3-dimethylbutan-1-amine
CID 64570466
N-[cyclopropyl(phenyl)methyl]-2-methyl-3-methylsulfanylpropan-1-amine
CID 63981486
1-(4-amino-3,5-dichlorophenyl)-2-[[cyclopropyl(phenyl)methyl]amino]ethanol
CID 69490564
1-cyclopropyl-2-[[(2-methylphenyl)-phenylmethyl]amino]ethanol
CID 79481070
1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine
CID 61312190
(1R)-2-[[(S)-cyclohexyl(phenyl)methyl]amino]-1-pyridin-4-ylethanol
CID 97258708
(1S)-2-[[(R)-cyclohexyl(phenyl)methyl]amino]-1-pyridin-4-ylethanol
CID 97258709
3-[[[cyclopropyl(phenyl)methyl]amino]methyl]cyclobutan-1-ol
CID 66005834
N-(2-cyclopropyl-2-hydroxyethyl)-2-phenylpropane-1-sulfonamide
CID 80685968
N-[cyclopropyl(phenyl)methyl]-2-ethylhexan-1-amine
CID 63420427
3-[[cyclopropyl(phenyl)methyl]amino]propanamide
CID 60713317

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol (CID 63298552) is 1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol is OC(CNC(c1ccccc1)C1CC1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol?
The InChIKey is CNEPWGZWQFFTMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-14(11-6-7-11)10-16-15(13-8-9-13)12-4-2-1-3-5-12/h1-5,11,13-17H,6-10H2.
What are the key properties of 1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol?
1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol has a molecular weight of 231.34 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[[cyclopropyl(phenyl)methyl]amino]ethanol is sourced from PubChem (CID 63298552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).