(2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol

C5H10N2O — CID 86340537

IUPAC(2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol
SMILESCC1NC=C(CO)N1
InChIInChI=1S/C5H10N2O/c1-4-6-2-5(3-8)7-4/h2,4,6-8H,3H2,1H3
InChIKeyUOQQRLGNJLCJQF-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.64
Rot. Bonds1

About (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol

(2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol (PubChem CID 86340537) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol.

Molecular Properties

Compound Name(2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol
PubChem CID86340537
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name(2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol
SMILESCC1NC=C(CO)N1
InChIInChI=1S/C5H10N2O/c1-4-6-2-5(3-8)7-4/h2,4,6-8H,3H2,1H3
InChIKeyUOQQRLGNJLCJQF-UHFFFAOYSA-N
XLogP-0.64
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(1-ethyl-2-sulfanyl-1H-imidazol-5-yl)methanol
CID 22988644
5-(Hydroxymethyl)-1-methyl-1,3-dihydro-2H-imidazole-2-thione
CID 2801430
3-ethyl-5-(hydroxymethyl)-1H-imidazole-2-thione
CID 151728307
2,3-dihydro-1H-imidazol-4-ylmethanol
CID 12630193
5-Hydroxymethyl-1-isopropyl-2-mercaptoimidazole
CID 22938592
(2-mercapto-1-propyl-1H-imidazol-5-yl)methanol
CID 22938703
2H-Imidazole-2-thione, 1,3-dihydro-4-(hydroxymethyl)-
CID 23283879
4-(Hydroxymethyl)-2-mercapto-1-methylimidazole
CID 46839980
4-(Hydroxymethyl)-1,3-dihydroimidazol-2-one
CID 54466280
(1,2,3-trimethyl-2H-imidazol-4-yl)methanol
CID 67521278
(Z)-2,3-bis(methylamino)prop-2-en-1-ol
CID 88953890
(Z)-3-amino-2-(methylamino)prop-2-en-1-ol
CID 89206103

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol?
The IUPAC name of (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol (CID 86340537) is (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol.
What is the SMILES notation for (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol?
The canonical SMILES for (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol is CC1NC=C(CO)N1.
What is the InChIKey of (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol?
The InChIKey is UOQQRLGNJLCJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-4-6-2-5(3-8)7-4/h2,4,6-8H,3H2,1H3.
What are the key properties of (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol?
(2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol has a molecular weight of 114.15 g/mol, XLogP of -0.64, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,3-dihydro-1H-imidazol-4-yl)methanol is sourced from PubChem (CID 86340537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).