(2-methylimidazolidin-1-yl)azanide

C4H10N3- — CID 163860930

IUPAC(2-methylimidazolidin-1-yl)azanide
SMILESCC1NCCN1[NH-]
InChIInChI=1S/C4H10N3/c1-4-6-2-3-7(4)5/h4-6H,2-3H2,1H3/q-1
InChIKeyQTHMKRKEBOKUMY-UHFFFAOYSA-N
MW100.15 g/mol
LogP0.20
Rot. Bonds

About (2-methylimidazolidin-1-yl)azanide

(2-methylimidazolidin-1-yl)azanide (PubChem CID 163860930) has the molecular formula C4H10N3- and a molecular weight of 100.15 g/mol. Its IUPAC name is (2-methylimidazolidin-1-yl)azanide.

Molecular Properties

Compound Name(2-methylimidazolidin-1-yl)azanide
PubChem CID163860930
Molecular FormulaC4H10N3-
Molecular Weight100.15 g/mol
Exact Mass100.09
IUPAC Name(2-methylimidazolidin-1-yl)azanide
SMILESCC1NCCN1[NH-]
InChIInChI=1S/C4H10N3/c1-4-6-2-3-7(4)5/h4-6H,2-3H2,1H3/q-1
InChIKeyQTHMKRKEBOKUMY-UHFFFAOYSA-N
XLogP0.20
TPSA39.07 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.15
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1,2-dimethylimidazolidine
CID 89259433
(2-methylimidazolidin-1-yl)phosphonic acid
CID 68661392
1,2-dimethylimidazolidine;formamide
CID 175059210
(2-methylimidazolidin-1-yl) acetate
CID 59912739
(5S)-1,5-dimethyl-1,4-diazepane
CID 93492381
(3R)-1,3-dimethylpiperazine;ethane
CID 143846249
1,3-dimethylpiperazine;ethane
CID 167500512
2,3-dimethyl-1,2,4-thiadiazinane
CID 123396852
(3R)-1,3-dimethylpiperazine;molecular hydrogen
CID 145424168
4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-dimethyl-[(2S)-2-methylimidazolidin-1-yl]silane
CID 58634160
(3R)-3-methyl-1-(trideuteriomethyl)piperazine
CID 165429760
1-cyclopropyl-3-methylpiperazine
CID 64926788

Frequently Asked Questions

What is the IUPAC name of (2-methylimidazolidin-1-yl)azanide?
The IUPAC name of (2-methylimidazolidin-1-yl)azanide (CID 163860930) is (2-methylimidazolidin-1-yl)azanide.
What is the SMILES notation for (2-methylimidazolidin-1-yl)azanide?
The canonical SMILES for (2-methylimidazolidin-1-yl)azanide is CC1NCCN1[NH-].
What is the InChIKey of (2-methylimidazolidin-1-yl)azanide?
The InChIKey is QTHMKRKEBOKUMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N3/c1-4-6-2-3-7(4)5/h4-6H,2-3H2,1H3/q-1.
What are the key properties of (2-methylimidazolidin-1-yl)azanide?
(2-methylimidazolidin-1-yl)azanide has a molecular weight of 100.15 g/mol, XLogP of 0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazolidin-1-yl)azanide is sourced from PubChem (CID 163860930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).