N-(2,2-dimethylpropyl)-1H-imidazol-5-amine

C8H15N3 — CID 130635294

IUPACN-(2,2-dimethylpropyl)-1H-imidazol-5-amine
SMILESCC(C)(C)CNc1cnc[nH]1
InChIInChI=1S/C8H15N3/c1-8(2,3)5-10-7-4-9-6-11-7/h4,6,10H,5H2,1-3H3,(H,9,11)
InChIKeyVOJNYZJSHSGGOV-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.87
Rot. Bonds2

About N-(2,2-dimethylpropyl)-1H-imidazol-5-amine

N-(2,2-dimethylpropyl)-1H-imidazol-5-amine (PubChem CID 130635294) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-1H-imidazol-5-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-1H-imidazol-5-amine
PubChem CID130635294
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN-(2,2-dimethylpropyl)-1H-imidazol-5-amine
SMILESCC(C)(C)CNc1cnc[nH]1
InChIInChI=1S/C8H15N3/c1-8(2,3)5-10-7-4-9-6-11-7/h4,6,10H,5H2,1-3H3,(H,9,11)
InChIKeyVOJNYZJSHSGGOV-UHFFFAOYSA-N
XLogP1.87
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-methylcyclopropyl)methyl]-1H-imidazol-5-amine
CID 130621456
methyl 2-(1H-imidazol-5-ylamino)acetate
CID 45120743
N-(1H-imidazol-5-yl)-2,2-dimethylbutanamide
CID 126999527
N-(cyclopentylmethyl)-1H-imidazol-5-amine
CID 131176370
N-propan-2-yl-1H-imidazol-5-amine
CID 57320471
5-[(1H-imidazol-5-ylamino)methyl]pyrimidin-2-amine
CID 130693052
N-(2-phenylethyl)-1H-imidazol-5-amine
CID 23213470
2-(1H-imidazol-5-ylamino)propanenitrile
CID 141386432
N-[(2-bromophenyl)methyl]-1H-imidazol-5-amine
CID 130608000
2-N-(2,2-dimethylpropyl)-4-N-[3-(1H-imidazol-5-yl)propyl]pyrimidine-2,4-diamine
CID 155534519
N-(1H-imidazol-5-yl)formamide;hydrochloride
CID 174934160
N-(2-propan-2-ylcyclobutyl)-1H-imidazol-5-amine
CID 130668774

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-1H-imidazol-5-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-1H-imidazol-5-amine (CID 130635294) is N-(2,2-dimethylpropyl)-1H-imidazol-5-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-1H-imidazol-5-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-1H-imidazol-5-amine is CC(C)(C)CNc1cnc[nH]1.
What is the InChIKey of N-(2,2-dimethylpropyl)-1H-imidazol-5-amine?
The InChIKey is VOJNYZJSHSGGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-8(2,3)5-10-7-4-9-6-11-7/h4,6,10H,5H2,1-3H3,(H,9,11).
What are the key properties of N-(2,2-dimethylpropyl)-1H-imidazol-5-amine?
N-(2,2-dimethylpropyl)-1H-imidazol-5-amine has a molecular weight of 153.23 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-1H-imidazol-5-amine is sourced from PubChem (CID 130635294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).