N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine

C17H25N3 — CID 58361125

IUPACN-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1ccc(C(C)C)c2c1CCCC2NC1=NCCN1
InChIInChI=1S/C17H25N3/c1-11(2)13-8-7-12(3)14-5-4-6-15(16(13)14)20-17-18-9-10-19-17/h7-8,11,15H,4-6,9-10H2,1-3H3,(H2,18,19,20)
InChIKeyQEHGAAJMQKJZKL-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.04
Rot. Bonds2

About N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine

N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 58361125) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID58361125
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC NameN-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1ccc(C(C)C)c2c1CCCC2NC1=NCCN1
InChIInChI=1S/C17H25N3/c1-11(2)13-8-7-12(3)14-5-4-6-15(16(13)14)20-17-18-9-10-19-17/h7-8,11,15H,4-6,9-10H2,1-3H3,(H2,18,19,20)
InChIKeyQEHGAAJMQKJZKL-UHFFFAOYSA-N
XLogP3.04
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 58361125) is N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine is Cc1ccc(C(C)C)c2c1CCCC2NC1=NCCN1.
What is the InChIKey of N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is QEHGAAJMQKJZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-11(2)13-8-7-12(3)14-5-4-6-15(16(13)14)20-17-18-9-10-19-17/h7-8,11,15H,4-6,9-10H2,1-3H3,(H2,18,19,20).
What are the key properties of N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 271.41 g/mol, XLogP of 3.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 58361125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).