5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine

C20H25N3 — CID 142057975

IUPAC5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine
SMILESC=C(C)Nc1ncc([C@@H]2[C@@H](c3cccc4c3CCC4)C2(C)C)[nH]1
InChIInChI=1S/C20H25N3/c1-12(2)22-19-21-11-16(23-19)18-17(20(18,3)4)15-10-6-8-13-7-5-9-14(13)15/h6,8,10-11,17-18H,1,5,7,9H2,2-4H3,(H2,21,22,23)/t17-,18-/m1/s1
InChIKeyNKXBXHOLRHIJHY-QZTJIDSGSA-N
MW307.44 g/mol
LogP4.75
Rot. Bonds4

About 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine

5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine (PubChem CID 142057975) has the molecular formula C20H25N3 and a molecular weight of 307.44 g/mol. Its IUPAC name is 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine
PubChem CID142057975
Molecular FormulaC20H25N3
Molecular Weight307.44 g/mol
Exact Mass307.20
IUPAC Name5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine
SMILESC=C(C)Nc1ncc([C@@H]2[C@@H](c3cccc4c3CCC4)C2(C)C)[nH]1
InChIInChI=1S/C20H25N3/c1-12(2)22-19-21-11-16(23-19)18-17(20(18,3)4)15-10-6-8-13-7-5-9-14(13)15/h6,8,10-11,17-18H,1,5,7,9H2,2-4H3,(H2,21,22,23)/t17-,18-/m1/s1
InChIKeyNKXBXHOLRHIJHY-QZTJIDSGSA-N
XLogP4.75
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-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

Related Compounds

5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-1,2,4-oxadiazol-3-amine
CID 142058094
2-(2,3-dihydro-1H-inden-4-yl)-2-methylpyrrolidine
CID 117290346
4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
CID 63121470
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
5-[(1R,3R)-3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethylcyclopropyl]-4-methyl-1H-imidazole
CID 135536208
methyl N-(2,3-dihydro-1H-inden-4-yl)carbamate
CID 90481970
3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride
CID 119943653
N-prop-1-en-2-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 153395862
N-(2,3-dihydro-1H-inden-4-yl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole-4-carboxamide
CID 174724212
4-(2,3-dihydro-1H-inden-4-yloxymethyl)piperidin-4-ol
CID 13423979
N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
CID 66875746
N-[(4S)-2,2-dimethyl-3,4-dihydrochromen-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100670206

Frequently Asked Questions

What is the IUPAC name of 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine?
The IUPAC name of 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine (CID 142057975) is 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine.
What is the SMILES notation for 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine?
The canonical SMILES for 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine is C=C(C)Nc1ncc([C@@H]2[C@@H](c3cccc4c3CCC4)C2(C)C)[nH]1.
What is the InChIKey of 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine?
The InChIKey is NKXBXHOLRHIJHY-QZTJIDSGSA-N. The full InChI is InChI=1S/C20H25N3/c1-12(2)22-19-21-11-16(23-19)18-17(20(18,3)4)15-10-6-8-13-7-5-9-14(13)15/h6,8,10-11,17-18H,1,5,7,9H2,2-4H3,(H2,21,22,23)/t17-,18-/m1/s1.
What are the key properties of 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine?
5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine has a molecular weight of 307.44 g/mol, XLogP of 4.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R,3R)-3-(2,3-dihydro-1H-inden-4-yl)-2,2-dimethylcyclopropyl]-N-prop-1-en-2-yl-1H-imidazol-2-amine is sourced from PubChem (CID 142057975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).