N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine

C19H30N2 — CID 63481960

IUPACN,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine
SMILESCNC1CCC(C)CC1CN1c2ccccc2CCC1C
InChIInChI=1S/C19H30N2/c1-14-8-11-18(20-3)17(12-14)13-21-15(2)9-10-16-6-4-5-7-19(16)21/h4-7,14-15,17-18,20H,8-13H2,1-3H3
InChIKeyQPVIEXIXRNQIKR-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.85
Rot. Bonds3

About N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine

N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine (PubChem CID 63481960) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine
PubChem CID63481960
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC NameN,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine
SMILESCNC1CCC(C)CC1CN1c2ccccc2CCC1C
InChIInChI=1S/C19H30N2/c1-14-8-11-18(20-3)17(12-14)13-21-15(2)9-10-16-6-4-5-7-19(16)21/h4-7,14-15,17-18,20H,8-13H2,1-3H3
InChIKeyQPVIEXIXRNQIKR-UHFFFAOYSA-N
XLogP3.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine?
The IUPAC name of N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine (CID 63481960) is N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine is CNC1CCC(C)CC1CN1c2ccccc2CCC1C.
What is the InChIKey of N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine?
The InChIKey is QPVIEXIXRNQIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-14-8-11-18(20-3)17(12-14)13-21-15(2)9-10-16-6-4-5-7-19(16)21/h4-7,14-15,17-18,20H,8-13H2,1-3H3.
What are the key properties of N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine?
N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 63481960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).