2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol

C16H25NO2 — CID 61055556

IUPAC2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1C(CO)NC1CCCCCC1
InChIInChI=1S/C16H25NO2/c1-19-16-11-7-6-10-14(16)15(12-18)17-13-8-4-2-3-5-9-13/h6-7,10-11,13,15,17-18H,2-5,8-9,12H2,1H3
InChIKeyQVQIOOULZJNXCS-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.04
Rot. Bonds5

About 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol

2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol (PubChem CID 61055556) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol
PubChem CID61055556
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1C(CO)NC1CCCCCC1
InChIInChI=1S/C16H25NO2/c1-19-16-11-7-6-10-14(16)15(12-18)17-13-8-4-2-3-5-9-13/h6-7,10-11,13,15,17-18H,2-5,8-9,12H2,1H3
InChIKeyQVQIOOULZJNXCS-UHFFFAOYSA-N
XLogP3.04
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cycloheptylamino)-2-(2-methoxyphenyl)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

2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol
CID 61053945
2-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)ethanol
CID 61056168
N-cyclobutyl-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 105476318
2-(cyclopentylamino)-2-(2,4,5-trimethoxyphenyl)ethanol
CID 61056380
2-(2-bromo-4,5-dimethoxyphenyl)-2-(cyclohexylamino)ethanol
CID 61047473
2-(cyclohexylamino)-2-naphthalen-1-ylethanol
CID 61047481
2-(cycloheptylamino)-2-(4-methoxy-3-methylphenyl)ethanol
CID 62132634
2-(cyclopropylamino)-2-(4,5-dimethoxy-2-methylphenyl)ethanol
CID 116859310
N-[(1S)-1-cyclohexylethyl]-1-(2-methoxyphenyl)propan-1-amine
CID 81387812
N-[1-(2-methoxyphenyl)propyl]oxan-3-amine
CID 63359926
4-[1-(cycloheptylamino)-2-hydroxyethyl]-2-ethoxyphenol
CID 61054148
1-[cyclohexyl-(2-methoxyphenyl)methyl]-2-methoxybenzene
CID 70442414

Frequently Asked Questions

What is the IUPAC name of 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol?
The IUPAC name of 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol (CID 61055556) is 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol?
The canonical SMILES for 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol is COc1ccccc1C(CO)NC1CCCCCC1.
What is the InChIKey of 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol?
The InChIKey is QVQIOOULZJNXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-19-16-11-7-6-10-14(16)15(12-18)17-13-8-4-2-3-5-9-13/h6-7,10-11,13,15,17-18H,2-5,8-9,12H2,1H3.
What are the key properties of 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol?
2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol has a molecular weight of 263.38 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 61055556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).