[1-(1-methylimidazol-2-yl)cyclopropyl]methanamine

C8H13N3 — CID 82026897

IUPAC[1-(1-methylimidazol-2-yl)cyclopropyl]methanamine
SMILESCn1ccnc1C1(CN)CC1
InChIInChI=1S/C8H13N3/c1-11-5-4-10-7(11)8(6-9)2-3-8/h4-5H,2-3,6,9H2,1H3
InChIKeyPLOZZOVOGGDCES-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.41
Rot. Bonds2

About [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine

[1-(1-methylimidazol-2-yl)cyclopropyl]methanamine (PubChem CID 82026897) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(1-methylimidazol-2-yl)cyclopropyl]methanamine
PubChem CID82026897
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name[1-(1-methylimidazol-2-yl)cyclopropyl]methanamine
SMILESCn1ccnc1C1(CN)CC1
InChIInChI=1S/C8H13N3/c1-11-5-4-10-7(11)8(6-9)2-3-8/h4-5H,2-3,6,9H2,1H3
InChIKeyPLOZZOVOGGDCES-UHFFFAOYSA-N
XLogP0.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(4-methyl-1,2,4-triazol-3-yl)cyclobutyl]methanamine
CID 82597229
[1-[(1-methylimidazol-2-yl)methyl]cyclopropyl]methanamine
CID 126971916
4-(1-methylimidazol-2-yl)oxane-4-carbonitrile
CID 110431260
3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine
CID 116538901
3-amino-1-(1-methylimidazol-2-yl)cyclopentan-1-ol
CID 80562885
1-methyl-2-(2-propylpyrrolidin-2-yl)imidazole
CID 66467396
2-ethyl-2-(1-methylimidazol-2-yl)azepane
CID 79117207
[1-[4-(2-methylimidazol-1-yl)phenyl]cyclopropyl]methanamine
CID 82391333
trans-(1R,3S)-3-amino-1-(1-methylimidazol-2-yl)cyclohexan-1-ol
CID 154850428
1-[(4R)-4-hydroxy-4-(1-methylimidazol-2-yl)azepan-1-yl]ethanone
CID 124952993
2-[1-(aminomethyl)cyclobutyl]-1-(1-methylimidazol-2-yl)ethanone
CID 116599367
[1-(2-methylpyrazol-3-yl)cyclobutyl]methanamine
CID 82596986

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine (CID 82026897) is [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine is Cn1ccnc1C1(CN)CC1.
What is the InChIKey of [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine?
The InChIKey is PLOZZOVOGGDCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-11-5-4-10-7(11)8(6-9)2-3-8/h4-5H,2-3,6,9H2,1H3.
What are the key properties of [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine?
[1-(1-methylimidazol-2-yl)cyclopropyl]methanamine has a molecular weight of 151.21 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylimidazol-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 82026897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).