2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine

C17H22N2 — CID 43183350

IUPAC2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCc1ccc2ncccc2c1
InChIInChI=1S/C17H22N2/c1-13-5-2-3-7-16(13)19-12-14-8-9-17-15(11-14)6-4-10-18-17/h4,6,8-11,13,16,19H,2-3,5,7,12H2,1H3
InChIKeyZRKWEJIQHVPWPY-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.90
Rot. Bonds3

About 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine

2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine (PubChem CID 43183350) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
PubChem CID43183350
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCc1ccc2ncccc2c1
InChIInChI=1S/C17H22N2/c1-13-5-2-3-7-16(13)19-12-14-8-9-17-15(11-14)6-4-10-18-17/h4,6,8-11,13,16,19H,2-3,5,7,12H2,1H3
InChIKeyZRKWEJIQHVPWPY-UHFFFAOYSA-N
XLogP3.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
CID 61222294
N-(quinolin-6-ylmethyl)thian-4-amine
CID 115615624
(1S)-1-cycloheptyl-N-(quinolin-6-ylmethyl)ethanamine
CID 81388844
N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 104694189
1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
CID 60664069
N-[(3-bromophenyl)methyl]-2-methylcyclohexan-1-amine
CID 43178720
4-(quinolin-6-ylmethylamino)cyclohexane-1-carboxamide
CID 61042772
cyclopropyl-[3-ethyl-4-(quinolin-6-ylmethylamino)piperidin-1-yl]methanone
CID 71927362
1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
CID 115635138
1-(chloromethyl)-3-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 65030473
(2S)-2-cyclobutyl-N-(quinolin-6-ylmethyl)but-3-yn-2-amine
CID 45104224
1-[(3R,4R)-3-ethyl-4-(quinolin-6-ylmethylamino)piperidin-1-yl]-2-methylpropan-1-one
CID 97026959

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine (CID 43183350) is 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine is CC1CCCCC1NCc1ccc2ncccc2c1.
What is the InChIKey of 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine?
The InChIKey is ZRKWEJIQHVPWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-13-5-2-3-7-16(13)19-12-14-8-9-17-15(11-14)6-4-10-18-17/h4,6,8-11,13,16,19H,2-3,5,7,12H2,1H3.
What are the key properties of 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine?
2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine has a molecular weight of 254.38 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 43183350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).