1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine

C18H25N3 — CID 79500693

IUPAC1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine
SMILESCC1(C)CCC2(CN=C(N)N2CC2CC2)c2ccccc21
InChIInChI=1S/C18H25N3/c1-17(2)9-10-18(15-6-4-3-5-14(15)17)12-20-16(19)21(18)11-13-7-8-13/h3-6,13H,7-12H2,1-2H3,(H2,19,20)
InChIKeySCCIWGUPRPOOGV-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.99
Rot. Bonds2

About 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine

1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine (PubChem CID 79500693) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine.

Molecular Properties

Compound Name1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine
PubChem CID79500693
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine
SMILESCC1(C)CCC2(CN=C(N)N2CC2CC2)c2ccccc21
InChIInChI=1S/C18H25N3/c1-17(2)9-10-18(15-6-4-3-5-14(15)17)12-20-16(19)21(18)11-13-7-8-13/h3-6,13H,7-12H2,1-2H3,(H2,19,20)
InChIKeySCCIWGUPRPOOGV-UHFFFAOYSA-N
XLogP2.99
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine?
The IUPAC name of 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine (CID 79500693) is 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine.
What is the SMILES notation for 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine?
The canonical SMILES for 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine is CC1(C)CCC2(CN=C(N)N2CC2CC2)c2ccccc21.
What is the InChIKey of 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine?
The InChIKey is SCCIWGUPRPOOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-17(2)9-10-18(15-6-4-3-5-14(15)17)12-20-16(19)21(18)11-13-7-8-13/h3-6,13H,7-12H2,1-2H3,(H2,19,20).
What are the key properties of 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine?
1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine has a molecular weight of 283.42 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(cyclopropylmethyl)-1,1-dimethylspiro[2,3-dihydronaphthalene-4,5'-4H-imidazole]-2'-amine is sourced from PubChem (CID 79500693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).