N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine

C15H20N2 — CID 79079008

IUPACN-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine
SMILESC1=CCC(NC2CCCc3cccnc32)CC1
InChIInChI=1S/C15H20N2/c1-2-8-13(9-3-1)17-14-10-4-6-12-7-5-11-16-15(12)14/h1-2,5,7,11,13-14,17H,3-4,6,8-10H2
InChIKeyGYDVIROKRNUCKT-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.16
Rot. Bonds2

About N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine

N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 79079008) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID79079008
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine
SMILESC1=CCC(NC2CCCc3cccnc32)CC1
InChIInChI=1S/C15H20N2/c1-2-8-13(9-3-1)17-14-10-4-6-12-7-5-11-16-15(12)14/h1-2,5,7,11,13-14,17H,3-4,6,8-10H2
InChIKeyGYDVIROKRNUCKT-UHFFFAOYSA-N
XLogP3.16
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine with MolForge

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Launch Full Analysis

Related Compounds

N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-(1-tert-butylpiperidin-4-yl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079166
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 71026047
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711
N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079348
5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentan-1-ol
CID 107316747
1-methyl-3-(5,6,7,8-tetrahydroquinolin-8-ylamino)pyrrolidin-2-one
CID 106253120
1-N-(1H-benzimidazol-2-ylmethyl)-4-N-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]cyclohexane-1,4-diamine
CID 91561552
(8S)-N-benzyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 11736560

Frequently Asked Questions

What is the IUPAC name of N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine (CID 79079008) is N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine is C1=CCC(NC2CCCc3cccnc32)CC1.
What is the InChIKey of N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is GYDVIROKRNUCKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-2-8-13(9-3-1)17-14-10-4-6-12-7-5-11-16-15(12)14/h1-2,5,7,11,13-14,17H,3-4,6,8-10H2.
What are the key properties of N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine?
N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 228.34 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-3-en-1-yl-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 79079008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).