[2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine

C19H30N2 — CID 43293445

IUPAC[2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine
SMILESCCCC1CCC(CN)C(N2CCCc3ccccc32)C1
InChIInChI=1S/C19H30N2/c1-2-6-15-10-11-17(14-20)19(13-15)21-12-5-8-16-7-3-4-9-18(16)21/h3-4,7,9,15,17,19H,2,5-6,8,10-14,20H2,1H3
InChIKeyRBPPYIKIMWMPLM-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.98
Rot. Bonds4

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

[2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine (PubChem CID 43293445) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is [2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine
PubChem CID43293445
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name[2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine
SMILESCCCC1CCC(CN)C(N2CCCc3ccccc32)C1
InChIInChI=1S/C19H30N2/c1-2-6-15-10-11-17(14-20)19(13-15)21-12-5-8-16-7-3-4-9-18(16)21/h3-4,7,9,15,17,19H,2,5-6,8,10-14,20H2,1H3
InChIKeyRBPPYIKIMWMPLM-UHFFFAOYSA-N
XLogP3.98
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine?
The IUPAC name of [2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine (CID 43293445) is [2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine.
What is the SMILES notation for [2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine?
The canonical SMILES for [2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine is CCCC1CCC(CN)C(N2CCCc3ccccc32)C1.
What is the InChIKey of [2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine?
The InChIKey is RBPPYIKIMWMPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-6-15-10-11-17(14-20)19(13-15)21-12-5-8-16-7-3-4-9-18(16)21/h3-4,7,9,15,17,19H,2,5-6,8,10-14,20H2,1H3.
What are the key properties of [2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine?
[2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine has a molecular weight of 286.46 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dihydro-2H-quinolin-1-yl)-4-propylcyclohexyl]methanamine is sourced from PubChem (CID 43293445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).