N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine

C30H36F6N6 — CID 10483626

About N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine

N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine (PubChem CID 10483626) has the molecular formula C30H36F6N6 and a molecular weight of 594.65 g/mol. Its IUPAC name is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine.

Molecular Properties

• Compound Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine
• PubChem CID: 10483626
• Molecular Formula: C30H36F6N6
• Molecular Weight: 594.65 g/mol
• Exact Mass: 594.29
• IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine
• SMILES: CCN(CC1CCCC1)c1cc2c(cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1nnn(C)n1)CCCC2
• InChI: InChI=1S/C30H36F6N6/c1-3-41(17-20-8-4-5-9-20)27-15-23-11-7-6-10-22(23)14-24(27)19-42(28-37-39-40(2)38-28)18-21-12-25(29(31,32)33)16-26(13-21)30(34,35)36/h12-16,20H,3-11,17-19H2,1-2H3
• InChIKey: RRNMNRYBLMAZQK-UHFFFAOYSA-N
• XLogP: 7.35
• TPSA: 50.08 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	594.65
LogP ≤ 5	7.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine?

The IUPAC name of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine (CID 10483626) is N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine.

What is the SMILES notation for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine?

The canonical SMILES for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine is CCN(CC1CCCC1)c1cc2c(cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1nnn(C)n1)CCCC2.

What is the InChIKey of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine?

The InChIKey is RRNMNRYBLMAZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36F6N6/c1-3-41(17-20-8-4-5-9-20)27-15-23-11-7-6-10-22(23)14-24(27)19-42(28-37-39-40(2)38-28)18-21-12-25(29(31,32)33)16-26(13-21)30(34,35)36/h12-16,20H,3-11,17-19H2,1-2H3.

What are the key properties of N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine?

N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine has a molecular weight of 594.65 g/mol, XLogP of 7.35, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-methyltetrazol-5-amine is sourced from PubChem (CID 10483626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).