2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol

C7H15N3O — CID 58312378

IUPAC2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol
SMILESCC(C)(CO)NC1=NCCN1
InChIInChI=1S/C7H15N3O/c1-7(2,5-11)10-6-8-3-4-9-6/h11H,3-5H2,1-2H3,(H2,8,9,10)
InChIKeyFIPVADAJWXKVGV-UHFFFAOYSA-N
MW157.22 g/mol
LogP-0.69
Rot. Bonds2

About 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol

2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol (PubChem CID 58312378) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol
PubChem CID58312378
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol
SMILESCC(C)(CO)NC1=NCCN1
InChIInChI=1S/C7H15N3O/c1-7(2,5-11)10-6-8-3-4-9-6/h11H,3-5H2,1-2H3,(H2,8,9,10)
InChIKeyFIPVADAJWXKVGV-UHFFFAOYSA-N
XLogP-0.69
TPSA56.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol 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 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol?
The IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol (CID 58312378) is 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol?
The canonical SMILES for 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol is CC(C)(CO)NC1=NCCN1.
What is the InChIKey of 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol?
The InChIKey is FIPVADAJWXKVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-7(2,5-11)10-6-8-3-4-9-6/h11H,3-5H2,1-2H3,(H2,8,9,10).
What are the key properties of 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol?
2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol has a molecular weight of 157.22 g/mol, XLogP of -0.69, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 58312378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).