N-(1-naphthalen-2-ylethyl)cyclohexanamine

C18H23N — CID 43080679

IUPACN-(1-naphthalen-2-ylethyl)cyclohexanamine
SMILESCC(NC1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H23N/c1-14(19-18-9-3-2-4-10-18)16-12-11-15-7-5-6-8-17(15)13-16/h5-8,11-14,18-19H,2-4,9-10H2,1H3
InChIKeyYHTPVEQBOLFNPX-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.82
Rot. Bonds3

About N-(1-naphthalen-2-ylethyl)cyclohexanamine

N-(1-naphthalen-2-ylethyl)cyclohexanamine (PubChem CID 43080679) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(1-naphthalen-2-ylethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(1-naphthalen-2-ylethyl)cyclohexanamine
PubChem CID43080679
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC NameN-(1-naphthalen-2-ylethyl)cyclohexanamine
SMILESCC(NC1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H23N/c1-14(19-18-9-3-2-4-10-18)16-12-11-15-7-5-6-8-17(15)13-16/h5-8,11-14,18-19H,2-4,9-10H2,1H3
InChIKeyYHTPVEQBOLFNPX-UHFFFAOYSA-N
XLogP4.82
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 ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-naphthalen-2-ylethyl)cyclobutanamine
CID 62415710
3,5-dimethyl-N-(1-naphthalen-2-ylethyl)cyclohexan-1-amine
CID 64732072
N-(1-phenylethyl)cyclododecanamine
CID 60662638
N-[1-(4-methoxyphenyl)ethyl]cyclohexanamine
CID 43189950
1-cyclopentyl-3-[(1R)-1-naphthalen-2-ylethyl]urea
CID 29026952
N-[1-(3,4-dichlorophenyl)ethyl]cyclohexanamine
CID 43078885
N-[1-(3,4-difluorophenyl)ethyl]cycloheptanamine
CID 43081886
N-[1-(4-tert-butylphenyl)ethyl]cycloheptanamine
CID 43095672
N-[1-(4-phenylphenyl)ethyl]cyclopentanamine
CID 43078880
N-[1-(3-fluorophenyl)ethyl]cycloheptanamine
CID 43080032
N-[(1R)-1-(3-bromophenyl)ethyl]cyclooctanamine
CID 28555572
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cycloheptanamine
CID 43094735

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-2-ylethyl)cyclohexanamine?
The IUPAC name of N-(1-naphthalen-2-ylethyl)cyclohexanamine (CID 43080679) is N-(1-naphthalen-2-ylethyl)cyclohexanamine.
What is the SMILES notation for N-(1-naphthalen-2-ylethyl)cyclohexanamine?
The canonical SMILES for N-(1-naphthalen-2-ylethyl)cyclohexanamine is CC(NC1CCCCC1)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-naphthalen-2-ylethyl)cyclohexanamine?
The InChIKey is YHTPVEQBOLFNPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-14(19-18-9-3-2-4-10-18)16-12-11-15-7-5-6-8-17(15)13-16/h5-8,11-14,18-19H,2-4,9-10H2,1H3.
What are the key properties of N-(1-naphthalen-2-ylethyl)cyclohexanamine?
N-(1-naphthalen-2-ylethyl)cyclohexanamine has a molecular weight of 253.39 g/mol, XLogP of 4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-2-ylethyl)cyclohexanamine is sourced from PubChem (CID 43080679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).