1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine

C9H16N4O — CID 115324160

IUPAC1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
SMILESCn1ccnc1NCC1CNCCO1
InChIInChI=1S/C9H16N4O/c1-13-4-2-11-9(13)12-7-8-6-10-3-5-14-8/h2,4,8,10H,3,5-7H2,1H3,(H,11,12)
InChIKeySMDDJPUNOFCRIL-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.18
Rot. Bonds3

About 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine

1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine (PubChem CID 115324160) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
PubChem CID115324160
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
SMILESCn1ccnc1NCC1CNCCO1
InChIInChI=1S/C9H16N4O/c1-13-4-2-11-9(13)12-7-8-6-10-3-5-14-8/h2,4,8,10H,3,5-7H2,1H3,(H,11,12)
InChIKeySMDDJPUNOFCRIL-UHFFFAOYSA-N
XLogP-0.18
TPSA51.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine
CID 114400676
3-(morpholin-2-ylmethylamino)-1-propylpyrazin-2-one
CID 115324122
1-(2-methylpropyl)-3-(morpholin-2-ylmethylamino)pyrazin-2-one
CID 115324123
1-methyl-3-[methyl-[[(2S)-morpholin-2-yl]methyl]amino]pyrazin-2-one
CID 98013250
N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 66427665
1-methyl-N-(oxolan-3-ylmethyl)imidazol-2-amine
CID 62133287
N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine
CID 113371141
4-N-ethyl-2-N-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine
CID 50969566
4-N-ethyl-2-N-[[(2R)-morpholin-2-yl]methyl]pyrimidine-2,4-diamine
CID 95131628
N-(morpholin-2-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 130369631
4-N-ethyl-2-N-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine;dihydrochloride
CID 154889452
6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 113287172

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine?
The IUPAC name of 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine (CID 115324160) is 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine.
What is the SMILES notation for 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine?
The canonical SMILES for 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine is Cn1ccnc1NCC1CNCCO1.
What is the InChIKey of 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine?
The InChIKey is SMDDJPUNOFCRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-13-4-2-11-9(13)12-7-8-6-10-3-5-14-8/h2,4,8,10H,3,5-7H2,1H3,(H,11,12).
What are the key properties of 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine?
1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine has a molecular weight of 196.25 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 115324160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).