(1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine

C7H13N3 — CID 15343447

IUPAC(1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine
SMILESCC(C)[C@@H](N)c1ncc[nH]1
InChIInChI=1S/C7H13N3/c1-5(2)6(8)7-9-3-4-10-7/h3-6H,8H2,1-2H3,(H,9,10)/t6-/m1/s1
InChIKeyWBNFIORQLJOELA-ZCFIWIBFSA-N
MW139.20 g/mol
LogP1.07
Rot. Bonds2

About (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine

(1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine (PubChem CID 15343447) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name(1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine
PubChem CID15343447
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name(1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine
SMILESCC(C)[C@@H](N)c1ncc[nH]1
InChIInChI=1S/C7H13N3/c1-5(2)6(8)7-9-3-4-10-7/h3-6H,8H2,1-2H3,(H,9,10)/t6-/m1/s1
InChIKeyWBNFIORQLJOELA-ZCFIWIBFSA-N
XLogP1.07
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1H-imidazol-2-yl)ethanamine;hydrochloride
CID 86811802
hydrazine;2-propan-2-yl-1H-imidazole
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2-[(2R)-butan-2-yl]-1H-imidazole
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1-(1H-imidazol-2-yl)-N',N'-dimethylethane-1,2-diamine
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2-(1-amino-2-methylpropyl)-1H-pyrimidin-6-one
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2-butan-2-yl-1H-imidazole;ethane
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methyl 2-(1H-imidazol-2-yl)propanoate
CID 67005810
2-(1-methylsulfanylpropan-2-yl)-1H-imidazole
CID 66924438
1-(1H-imidazol-2-yl)ethanesulfinate
CID 174573081
N'-[1-(1H-imidazol-2-yl)ethyl]-2-propan-2-ylpropane-1,3-diamine
CID 107442813
N-[(1S)-1-(1H-imidazol-2-yl)-2-methylpropyl]acetamide
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1-(1H-imidazol-2-yl)-2-(2-methyltriazol-4-yl)ethanamine
CID 130592078

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine?
The IUPAC name of (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine (CID 15343447) is (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine.
What is the SMILES notation for (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine?
The canonical SMILES for (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine is CC(C)[C@@H](N)c1ncc[nH]1.
What is the InChIKey of (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine?
The InChIKey is WBNFIORQLJOELA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13N3/c1-5(2)6(8)7-9-3-4-10-7/h3-6H,8H2,1-2H3,(H,9,10)/t6-/m1/s1.
What are the key properties of (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine?
(1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine has a molecular weight of 139.20 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1H-imidazol-2-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 15343447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).