6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine

C15H22N2 — CID 84626321

IUPAC6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine
SMILESCc1cc(C)c2c(c1)N(C)CC1CCNCC21
InChIInChI=1S/C15H22N2/c1-10-6-11(2)15-13-8-16-5-4-12(13)9-17(3)14(15)7-10/h6-7,12-13,16H,4-5,8-9H2,1-3H3
InChIKeySSYRVCVLBZBBBY-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.45
Rot. Bonds

About 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine

6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine (PubChem CID 84626321) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine.

Molecular Properties

Compound Name6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine
PubChem CID84626321
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine
SMILESCc1cc(C)c2c(c1)N(C)CC1CCNCC21
InChIInChI=1S/C15H22N2/c1-10-6-11(2)15-13-8-16-5-4-12(13)9-17(3)14(15)7-10/h6-7,12-13,16H,4-5,8-9H2,1-3H3
InChIKeySSYRVCVLBZBBBY-UHFFFAOYSA-N
XLogP2.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine with MolForge

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Related Compounds

Nomifensine
CID 4528
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
(S)-Nomifensine
CID 55993
(+)-Nomifensine
CID 12884652
1-(2,3-Xylyl)piperazine
CID 70541
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
1-(5,6,7,8-Tetrahydronaphthalen-1-yl)piperazine
CID 98698
5-Amino-1,2,3,4-tetrahydroisoquinoline
CID 16217499
1-(2,5-Xylyl)piperazine
CID 70542
2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinoline
CID 101035
7-benzyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 134139964
7-(cyclobutylmethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 134142903

Frequently Asked Questions

What is the IUPAC name of 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine?
The IUPAC name of 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine (CID 84626321) is 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine.
What is the SMILES notation for 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine?
The canonical SMILES for 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine is Cc1cc(C)c2c(c1)N(C)CC1CCNCC21.
What is the InChIKey of 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine?
The InChIKey is SSYRVCVLBZBBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-10-6-11(2)15-13-8-16-5-4-12(13)9-17(3)14(15)7-10/h6-7,12-13,16H,4-5,8-9H2,1-3H3.
What are the key properties of 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine?
6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine has a molecular weight of 230.36 g/mol, XLogP of 2.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8,10-trimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[c][2,6]naphthyridine is sourced from PubChem (CID 84626321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).