N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine

C18H25N3 — CID 63771957

IUPACN-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1nccn1CC1CCCc2ccccc21
InChIInChI=1S/C18H25N3/c1-14(2)20-12-18-19-10-11-21(18)13-16-8-5-7-15-6-3-4-9-17(15)16/h3-4,6,9-11,14,16,20H,5,7-8,12-13H2,1-2H3
InChIKeyCBUWUGYAGDQZCC-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.50
Rot. Bonds5

About N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine

N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine (PubChem CID 63771957) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine
PubChem CID63771957
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1nccn1CC1CCCc2ccccc21
InChIInChI=1S/C18H25N3/c1-14(2)20-12-18-19-10-11-21(18)13-16-8-5-7-15-6-3-4-9-17(15)16/h3-4,6,9-11,14,16,20H,5,7-8,12-13H2,1-2H3
InChIKeyCBUWUGYAGDQZCC-UHFFFAOYSA-N
XLogP3.50
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-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 N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine (CID 63771957) is N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine is CC(C)NCc1nccn1CC1CCCc2ccccc21.
What is the InChIKey of N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine?
The InChIKey is CBUWUGYAGDQZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-14(2)20-12-18-19-10-11-21(18)13-16-8-5-7-15-6-3-4-9-17(15)16/h3-4,6,9-11,14,16,20H,5,7-8,12-13H2,1-2H3.
What are the key properties of N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine?
N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine has a molecular weight of 283.42 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazol-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 63771957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).