1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol

C14H21NO2 — CID 63294846

IUPAC1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol
SMILESCOc1cccc(C(C)NCC(O)C2CC2)c1
InChIInChI=1S/C14H21NO2/c1-10(15-9-14(16)11-6-7-11)12-4-3-5-13(8-12)17-2/h3-5,8,10-11,14-16H,6-7,9H2,1-2H3
InChIKeyNKFQNMKBDIVMJN-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.12
Rot. Bonds6

About 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol

1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol (PubChem CID 63294846) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol
PubChem CID63294846
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol
SMILESCOc1cccc(C(C)NCC(O)C2CC2)c1
InChIInChI=1S/C14H21NO2/c1-10(15-9-14(16)11-6-7-11)12-4-3-5-13(8-12)17-2/h3-5,8,10-11,14-16H,6-7,9H2,1-2H3
InChIKeyNKFQNMKBDIVMJN-UHFFFAOYSA-N
XLogP2.12
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]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

3-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]-2-methylpropan-1-ol
CID 104881509
1-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]butan-2-ol
CID 81373116
1-cyclopropyl-2-[1-(2,4-dimethoxyphenyl)ethylamino]ethanol
CID 63294530
4-[[1-(3-methoxyphenyl)ethylamino]methyl]cyclohexan-1-ol
CID 106126753
(1R)-N-(cycloheptylmethyl)-1-(3-methoxyphenyl)ethanamine
CID 81375787
1-cyclopropyl-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethanol
CID 63295210
1-N-[1-(3-methoxyphenyl)ethyl]-2-N,2-N-dimethylpropane-1,2-diamine
CID 54913145
1-cyclopropyl-2-[(3-methoxyphenyl)methylamino]ethanol
CID 63294606
(1S)-1-(3-methoxyphenyl)-N-(oxan-4-ylmethyl)ethanamine
CID 81376149
1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
CID 81347397
1-(2-chlorophenyl)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]ethanol
CID 81355347
(1R)-N-[cyclopropyl(phenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81381917

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol (CID 63294846) is 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol is COc1cccc(C(C)NCC(O)C2CC2)c1.
What is the InChIKey of 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol?
The InChIKey is NKFQNMKBDIVMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10(15-9-14(16)11-6-7-11)12-4-3-5-13(8-12)17-2/h3-5,8,10-11,14-16H,6-7,9H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol?
1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol has a molecular weight of 235.33 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol is sourced from PubChem (CID 63294846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).