(5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine

C22H23N3 — CID 166367236

IUPAC(5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine
SMILESC[C@H]1CN=C(NCc2ccc3ccccc3c2)N1Cc1ccccc1
InChIInChI=1S/C22H23N3/c1-17-14-23-22(25(17)16-18-7-3-2-4-8-18)24-15-19-11-12-20-9-5-6-10-21(20)13-19/h2-13,17H,14-16H2,1H3,(H,23,24)/t17-/m0/s1
InChIKeyAHOLOSKRZGDFHK-KRWDZBQOSA-N
MW329.45 g/mol
LogP4.19
Rot. Bonds4

About (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine

(5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine (PubChem CID 166367236) has the molecular formula C22H23N3 and a molecular weight of 329.45 g/mol. Its IUPAC name is (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name(5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine
PubChem CID166367236
Molecular FormulaC22H23N3
Molecular Weight329.45 g/mol
Exact Mass329.19
IUPAC Name(5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine
SMILESC[C@H]1CN=C(NCc2ccc3ccccc3c2)N1Cc1ccccc1
InChIInChI=1S/C22H23N3/c1-17-14-23-22(25(17)16-18-7-3-2-4-8-18)24-15-19-11-12-20-9-5-6-10-21(20)13-19/h2-13,17H,14-16H2,1H3,(H,23,24)/t17-/m0/s1
InChIKeyAHOLOSKRZGDFHK-KRWDZBQOSA-N
XLogP4.19
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine;hydroiodide
CID 166367101
1-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide
CID 166193259
1,5,5-trimethyl-N-(naphthalen-2-ylmethyl)-4H-imidazol-2-amine;hydroiodide
CID 166367204
1-(cyclopropylmethyl)-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine;hydroiodide
CID 166367165
N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
CID 166366954
1-(2-methoxyethyl)-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine;hydroiodide
CID 166367127
(2R,5R)-5-methyl-3-(naphthalen-2-ylmethyl)-2-phenyl-1,3-thiazolidin-4-one
CID 124562295
(2S,5S)-5-methyl-3-(naphthalen-2-ylmethyl)-2-phenyl-1,3-thiazolidin-4-one
CID 124562296
3-methyl-N-(naphthalen-2-ylmethyl)butan-2-amine
CID 43085087
N-(naphthalen-2-ylmethyl)cyclopropanamine;hydrochloride
CID 67542592
2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine
CID 79042132
4-methyl-1-(naphthalen-2-ylmethyl)piperidine
CID 15153361

Frequently Asked Questions

What is the IUPAC name of (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine (CID 166367236) is (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine is C[C@H]1CN=C(NCc2ccc3ccccc3c2)N1Cc1ccccc1.
What is the InChIKey of (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is AHOLOSKRZGDFHK-KRWDZBQOSA-N. The full InChI is InChI=1S/C22H23N3/c1-17-14-23-22(25(17)16-18-7-3-2-4-8-18)24-15-19-11-12-20-9-5-6-10-21(20)13-19/h2-13,17H,14-16H2,1H3,(H,23,24)/t17-/m0/s1.
What are the key properties of (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine?
(5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 329.45 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-1-benzyl-5-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 166367236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).