4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol

C18H23NO — CID 68675435

IUPAC4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol
SMILESCNCC1(c2ccc3ccccc3c2)CCC(O)CC1
InChIInChI=1S/C18H23NO/c1-19-13-18(10-8-17(20)9-11-18)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12,17,19-20H,8-11,13H2,1H3
InChIKeyAQVVHKDUJBMBFP-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.23
Rot. Bonds3

About 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol

4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol (PubChem CID 68675435) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol
PubChem CID68675435
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol
SMILESCNCC1(c2ccc3ccccc3c2)CCC(O)CC1
InChIInChI=1S/C18H23NO/c1-19-13-18(10-8-17(20)9-11-18)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12,17,19-20H,8-11,13H2,1H3
InChIKeyAQVVHKDUJBMBFP-UHFFFAOYSA-N
XLogP3.23
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol 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-methyl-1-(1-naphthalen-2-ylcyclobutyl)methanamine
CID 116963684
3-(3,4-dichlorophenyl)-3-(methylaminomethyl)cyclopentan-1-ol
CID 123858531
2-methyl-1-naphthalen-2-ylcyclopentan-1-ol
CID 65049664
trans-(1S,3S)-2-methyl-2-naphthalen-2-ylcyclopentane-1,3-diol
CID 175100911
N-[(1-naphthalen-2-ylcyclohexyl)methyl]propan-1-amine
CID 146383246
cis-(1R,3S)-3-(3,4-dichlorophenyl)-3-(methylaminomethyl)cyclohexan-1-ol;cis-(1S,3R)-3-(3,4-dichlorophenyl)-3-(methylaminomethyl)cyclohexan-1-ol
CID 161309621
N-[(3-naphthalen-2-yloxetan-3-yl)methyl]ethanamine
CID 116870558
2-(1-methylcyclopropyl)naphthalene
CID 10511657
trans-methyl (1S,2S)-2-(methylaminomethyl)-1-naphthalen-2-ylcyclopropane-1-carboxylate
CID 71464996
4-ethyl-1-naphthalen-2-ylcyclohexan-1-amine
CID 63407775
2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol
CID 105425961
4-(1-naphthalen-2-ylcyclobutyl)butan-1-amine;hydrochloride
CID 69399060

Frequently Asked Questions

What is the IUPAC name of 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol?
The IUPAC name of 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol (CID 68675435) is 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol.
What is the SMILES notation for 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol?
The canonical SMILES for 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol is CNCC1(c2ccc3ccccc3c2)CCC(O)CC1.
What is the InChIKey of 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol?
The InChIKey is AQVVHKDUJBMBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-19-13-18(10-8-17(20)9-11-18)16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12,17,19-20H,8-11,13H2,1H3.
What are the key properties of 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol?
4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol has a molecular weight of 269.39 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylaminomethyl)-4-naphthalen-2-ylcyclohexan-1-ol is sourced from PubChem (CID 68675435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).