4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol

C17H21NO — CID 115149474

IUPAC4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol
SMILESCN(c1cccc2ccccc12)C1CCC(O)CC1
InChIInChI=1S/C17H21NO/c1-18(14-9-11-15(19)12-10-14)17-8-4-6-13-5-2-3-7-16(13)17/h2-8,14-15,19H,9-12H2,1H3
InChIKeyAUFISDZOESKRLT-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.58
Rot. Bonds2

About 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol

4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol (PubChem CID 115149474) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol
PubChem CID115149474
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol
SMILESCN(c1cccc2ccccc12)C1CCC(O)CC1
InChIInChI=1S/C17H21NO/c1-18(14-9-11-15(19)12-10-14)17-8-4-6-13-5-2-3-7-16(13)17/h2-8,14-15,19H,9-12H2,1H3
InChIKeyAUFISDZOESKRLT-UHFFFAOYSA-N
XLogP3.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-naphthalen-1-ylpiperidin-4-amine
CID 57088493
4-[1-benzofuran-3-yl(methyl)amino]cyclohexan-1-ol
CID 115149469
methyl 2-[(4-hydroxycyclohexyl)-methylamino]benzoate
CID 117029658
1,1,2,2-tetranaphthalen-1-ylhydrazine
CID 21439529
N,N-dimethylnaphthalen-1-amine;hydroxylamine
CID 135773162
N-cyclohexyl-N,1-dimethylnaphthalen-2-amine
CID 154699282
2-N-cyclopropyl-2-N-methylbenzene-1,2-diamine
CID 43264707
[1-[cyclopropyl(methyl)amino]isoquinolin-3-yl]methanol
CID 61256655
N-cyclopropyl-2-fluoro-N-methylaniline;hydrochloride
CID 138393814
4-[amino(naphthalen-1-yl)methyl]cyclohexan-1-ol
CID 116941898
N,N-dimethylnaphthalen-1-amine;sulfuric acid
CID 159908177
4-N-[4-[4-(dimethylamino)-N-naphthalen-1-ylanilino]phenyl]-1-N,1-N-dimethyl-4-N-naphthalen-1-ylbenzene-1,4-diamine
CID 59806587

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol (CID 115149474) is 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol is CN(c1cccc2ccccc12)C1CCC(O)CC1.
What is the InChIKey of 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol?
The InChIKey is AUFISDZOESKRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-18(14-9-11-15(19)12-10-14)17-8-4-6-13-5-2-3-7-16(13)17/h2-8,14-15,19H,9-12H2,1H3.
What are the key properties of 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol?
4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol has a molecular weight of 255.36 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(naphthalen-1-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 115149474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).