(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine

C11H19N3 — CID 65420833

IUPAC(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine
SMILESCCCn1ccnc1C(N)C1CC1C
InChIInChI=1S/C11H19N3/c1-3-5-14-6-4-13-11(14)10(12)9-7-8(9)2/h4,6,8-10H,3,5,7,12H2,1-2H3
InChIKeyOQXKRWFKIVRNFF-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.95
Rot. Bonds4

About (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine

(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine (PubChem CID 65420833) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine.

Molecular Properties

Compound Name(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine
PubChem CID65420833
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine
SMILESCCCn1ccnc1C(N)C1CC1C
InChIInChI=1S/C11H19N3/c1-3-5-14-6-4-13-11(14)10(12)9-7-8(9)2/h4,6,8-10H,3,5,7,12H2,1-2H3
InChIKeyOQXKRWFKIVRNFF-UHFFFAOYSA-N
XLogP1.95
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

oxolan-2-yl-(1-propylimidazol-2-yl)methanamine
CID 65331088
2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine
CID 115858989
oxan-3-yl-(1-propylimidazol-2-yl)methanamine
CID 65332241
[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine
CID 114097461
2-ethyl-2-N,2-N-dimethyl-1-(1-propylimidazol-2-yl)butane-1,2-diamine
CID 79061867
3-bicyclo[3.1.0]hexanyl-(1-propylimidazol-2-yl)methanol
CID 115799261
2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine
CID 116723094
1-(2-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 107189999
(3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol
CID 115799314
2-(azepan-1-yl)-2-methyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 79051819
2-methylsulfonyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 115858993
N,N,4-trimethyl-1-[methylamino-(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 79061796

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine?
The IUPAC name of (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine (CID 65420833) is (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine.
What is the SMILES notation for (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine?
The canonical SMILES for (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine is CCCn1ccnc1C(N)C1CC1C.
What is the InChIKey of (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine?
The InChIKey is OQXKRWFKIVRNFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-5-14-6-4-13-11(14)10(12)9-7-8(9)2/h4,6,8-10H,3,5,7,12H2,1-2H3.
What are the key properties of (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine?
(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine has a molecular weight of 193.29 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine is sourced from PubChem (CID 65420833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).