[1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine

C18H28N2 — CID 63484142

IUPAC[1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine
SMILESCc1ccc2c(c1)CCCN2CC1(CN)CCCCC1
InChIInChI=1S/C18H28N2/c1-15-7-8-17-16(12-15)6-5-11-20(17)14-18(13-19)9-3-2-4-10-18/h7-8,12H,2-6,9-11,13-14,19H2,1H3
InChIKeyAFJJQXXSGSTXSB-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.66
Rot. Bonds3

About [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine

[1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine (PubChem CID 63484142) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine
PubChem CID63484142
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name[1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine
SMILESCc1ccc2c(c1)CCCN2CC1(CN)CCCCC1
InChIInChI=1S/C18H28N2/c1-15-7-8-17-16(12-15)6-5-11-20(17)14-18(13-19)9-3-2-4-10-18/h7-8,12H,2-6,9-11,13-14,19H2,1H3
InChIKeyAFJJQXXSGSTXSB-UHFFFAOYSA-N
XLogP3.66
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine?
The IUPAC name of [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine (CID 63484142) is [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine.
What is the SMILES notation for [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine?
The canonical SMILES for [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine is Cc1ccc2c(c1)CCCN2CC1(CN)CCCCC1.
What is the InChIKey of [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine?
The InChIKey is AFJJQXXSGSTXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-15-7-8-17-16(12-15)6-5-11-20(17)14-18(13-19)9-3-2-4-10-18/h7-8,12H,2-6,9-11,13-14,19H2,1H3.
What are the key properties of [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine?
[1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine has a molecular weight of 272.44 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexyl]methanamine is sourced from PubChem (CID 63484142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).