1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine

C19H24FN — CID 69306980

IUPAC1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine
SMILESCN(C)CC1(c2cc(F)c3ccccc3c2)CCCCC1
InChIInChI=1S/C19H24FN/c1-21(2)14-19(10-6-3-7-11-19)16-12-15-8-4-5-9-17(15)18(20)13-16/h4-5,8-9,12-13H,3,6-7,10-11,14H2,1-2H3
InChIKeyBDIKJNBRYXKWEI-UHFFFAOYSA-N
MW285.41 g/mol
LogP4.74
Rot. Bonds3

About 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine

1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine (PubChem CID 69306980) has the molecular formula C19H24FN and a molecular weight of 285.41 g/mol. Its IUPAC name is 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine
PubChem CID69306980
Molecular FormulaC19H24FN
Molecular Weight285.41 g/mol
Exact Mass285.19
IUPAC Name1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine
SMILESCN(C)CC1(c2cc(F)c3ccccc3c2)CCCCC1
InChIInChI=1S/C19H24FN/c1-21(2)14-19(10-6-3-7-11-19)16-12-15-8-4-5-9-17(15)18(20)13-16/h4-5,8-9,12-13H,3,6-7,10-11,14H2,1-2H3
InChIKeyBDIKJNBRYXKWEI-UHFFFAOYSA-N
XLogP4.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine (CID 69306980) is 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine is CN(C)CC1(c2cc(F)c3ccccc3c2)CCCCC1.
What is the InChIKey of 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine?
The InChIKey is BDIKJNBRYXKWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN/c1-21(2)14-19(10-6-3-7-11-19)16-12-15-8-4-5-9-17(15)18(20)13-16/h4-5,8-9,12-13H,3,6-7,10-11,14H2,1-2H3.
What are the key properties of 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine?
1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine has a molecular weight of 285.41 g/mol, XLogP of 4.74, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 69306980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).