3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine

C18H23N — CID 43317418

IUPAC3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCC(NCc2cccc3ccccc23)C1
InChIInChI=1S/C18H23N/c1-14-6-4-10-17(12-14)19-13-16-9-5-8-15-7-2-3-11-18(15)16/h2-3,5,7-9,11,14,17,19H,4,6,10,12-13H2,1H3
InChIKeyFEQBKEVUNXXNPG-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.51
Rot. Bonds3

About 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine

3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine (PubChem CID 43317418) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine
PubChem CID43317418
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCC(NCc2cccc3ccccc23)C1
InChIInChI=1S/C18H23N/c1-14-6-4-10-17(12-14)19-13-16-9-5-8-15-7-2-3-11-18(15)16/h2-3,5,7-9,11,14,17,19H,4,6,10,12-13H2,1H3
InChIKeyFEQBKEVUNXXNPG-UHFFFAOYSA-N
XLogP4.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-fluorophenyl)methyl]-3-methylcyclohexan-1-amine
CID 43178807
N-(naphthalen-1-ylmethyl)cycloheptanamine;hydrochloride
CID 17294536
N-[(2,3-dichlorophenyl)methyl]-3-methylcyclohexan-1-amine
CID 43317453
2-chloro-6-[[(3-methylcyclohexyl)amino]methyl]phenol
CID 112554031
N-[(2-chloro-3-fluorophenyl)methyl]-3-methylcyclohexan-1-amine
CID 112651828
1-[[(3-methylcyclohexyl)amino]methyl]naphthalen-2-ol;hydrochloride
CID 44531472
N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]-3-methylcyclohexan-1-amine
CID 54848643
methyl 2-[2-[[(3-methylcyclohexyl)amino]methyl]phenyl]acetate
CID 115461590
3-methyl-N-[(2-propan-2-yloxyphenyl)methyl]cyclohexan-1-amine
CID 43432544
3-methyl-N-[(2-nitrophenyl)methyl]cyclohexan-1-amine
CID 43317674
3-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]cyclohexan-1-amine
CID 43216462
3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 79032434

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine (CID 43317418) is 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine is CC1CCCC(NCc2cccc3ccccc23)C1.
What is the InChIKey of 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine?
The InChIKey is FEQBKEVUNXXNPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-14-6-4-10-17(12-14)19-13-16-9-5-8-15-7-2-3-11-18(15)16/h2-3,5,7-9,11,14,17,19H,4,6,10,12-13H2,1H3.
What are the key properties of 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine?
3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine has a molecular weight of 253.39 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 43317418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).