(5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine

C19H29N3 — CID 24856262

IUPAC(5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine
SMILESCC(C)C[C@H]1CN=C(Nc2ccccc2)N1CC1CCCC1
InChIInChI=1S/C19H29N3/c1-15(2)12-18-13-20-19(21-17-10-4-3-5-11-17)22(18)14-16-8-6-7-9-16/h3-5,10-11,15-16,18H,6-9,12-14H2,1-2H3,(H,20,21)/t18-/m0/s1
InChIKeyQFAPUGCLANTJNG-SFHVURJKSA-N
MW299.46 g/mol
LogP4.38
Rot. Bonds5

About (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine

(5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine (PubChem CID 24856262) has the molecular formula C19H29N3 and a molecular weight of 299.46 g/mol. Its IUPAC name is (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name(5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine
PubChem CID24856262
Molecular FormulaC19H29N3
Molecular Weight299.46 g/mol
Exact Mass299.24
IUPAC Name(5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine
SMILESCC(C)C[C@H]1CN=C(Nc2ccccc2)N1CC1CCCC1
InChIInChI=1S/C19H29N3/c1-15(2)12-18-13-20-19(21-17-10-4-3-5-11-17)22(18)14-16-8-6-7-9-16/h3-5,10-11,15-16,18H,6-9,12-14H2,1-2H3,(H,20,21)/t18-/m0/s1
InChIKeyQFAPUGCLANTJNG-SFHVURJKSA-N
XLogP4.38
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-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 (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine (CID 24856262) is (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine is CC(C)C[C@H]1CN=C(Nc2ccccc2)N1CC1CCCC1.
What is the InChIKey of (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine?
The InChIKey is QFAPUGCLANTJNG-SFHVURJKSA-N. The full InChI is InChI=1S/C19H29N3/c1-15(2)12-18-13-20-19(21-17-10-4-3-5-11-17)22(18)14-16-8-6-7-9-16/h3-5,10-11,15-16,18H,6-9,12-14H2,1-2H3,(H,20,21)/t18-/m0/s1.
What are the key properties of (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine?
(5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine has a molecular weight of 299.46 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-1-(cyclopentylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 24856262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).