N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine

C18H23NO — CID 61365160

IUPACN-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine
SMILESCOc1ccc2cc(CNC3(C)CCCC3)ccc2c1
InChIInChI=1S/C18H23NO/c1-18(9-3-4-10-18)19-13-14-5-6-16-12-17(20-2)8-7-15(16)11-14/h5-8,11-12,19H,3-4,9-10,13H2,1-2H3
InChIKeyMPBJOEKWEHIRRZ-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.27
Rot. Bonds4

About N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine

N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine (PubChem CID 61365160) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine
PubChem CID61365160
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC NameN-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine
SMILESCOc1ccc2cc(CNC3(C)CCCC3)ccc2c1
InChIInChI=1S/C18H23NO/c1-18(9-3-4-10-18)19-13-14-5-6-16-12-17(20-2)8-7-15(16)11-14/h5-8,11-12,19H,3-4,9-10,13H2,1-2H3
InChIKeyMPBJOEKWEHIRRZ-UHFFFAOYSA-N
XLogP4.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-1-methylcyclopentan-1-amine
CID 65447286
N-[(6-methoxynaphthalen-2-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79866712
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-methylcyclopentan-1-amine
CID 61365376
N-[(2,5-dimethoxyphenyl)methyl]-1-methylcyclopropan-1-amine
CID 115635129
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-1-methylcyclopentan-1-amine
CID 61365354
1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine
CID 61365748
1-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclohexan-1-amine
CID 63454373
2-N-[(6-methoxynaphthalen-2-yl)methyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 82944857
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-1-methylcyclopentan-1-amine
CID 82892831
N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine
CID 18505307
4-[[(1-methylcyclobutyl)amino]methyl]benzene-1,2-diol
CID 115978825
N-[(3-bromo-4-fluorophenyl)methyl]-1-methylcyclobutan-1-amine
CID 115765892

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine?
The IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine (CID 61365160) is N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine.
What is the SMILES notation for N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine?
The canonical SMILES for N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine is COc1ccc2cc(CNC3(C)CCCC3)ccc2c1.
What is the InChIKey of N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine?
The InChIKey is MPBJOEKWEHIRRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-18(9-3-4-10-18)19-13-14-5-6-16-12-17(20-2)8-7-15(16)11-14/h5-8,11-12,19H,3-4,9-10,13H2,1-2H3.
What are the key properties of N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine?
N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine has a molecular weight of 269.39 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopentan-1-amine is sourced from PubChem (CID 61365160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).