2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine

C13H23N3O — CID 116723094

IUPAC2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1C(N)C(OCC)C1CC1
InChIInChI=1S/C13H23N3O/c1-3-8-16-9-7-15-13(16)11(14)12(17-4-2)10-5-6-10/h7,9-12H,3-6,8,14H2,1-2H3
InChIKeyDRBQNXZVESGCQO-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.11
Rot. Bonds7

About 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine

2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine (PubChem CID 116723094) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine
PubChem CID116723094
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1C(N)C(OCC)C1CC1
InChIInChI=1S/C13H23N3O/c1-3-8-16-9-7-15-13(16)11(14)12(17-4-2)10-5-6-10/h7,9-12H,3-6,8,14H2,1-2H3
InChIKeyDRBQNXZVESGCQO-UHFFFAOYSA-N
XLogP2.11
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine
CID 115858989
1,1-diethoxy-3-(1-propylimidazol-2-yl)propan-2-amine
CID 79760794
(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine
CID 65420833
(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol
CID 65393927
2-cyclopropyl-2-ethoxy-1-(2-ethylpyrazol-3-yl)ethanamine
CID 116723121
2-methylsulfonyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 115858993
oxan-3-yl-(1-propylimidazol-2-yl)methanamine
CID 65332241
1-(4-chloro-1-propylpyrazol-5-yl)-2-cyclopropyl-2-ethoxyethanamine
CID 114661347
2-ethoxy-N-methyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 64534593
2-phenyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 114029101
oxolan-2-yl-(1-propylimidazol-2-yl)methanamine
CID 65331088
(1-methoxy-4,4-dimethylcyclohexyl)-(1-propylimidazol-2-yl)methanamine
CID 116769075

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine (CID 116723094) is 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine is CCCn1ccnc1C(N)C(OCC)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine?
The InChIKey is DRBQNXZVESGCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-8-16-9-7-15-13(16)11(14)12(17-4-2)10-5-6-10/h7,9-12H,3-6,8,14H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine?
2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine has a molecular weight of 237.35 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine is sourced from PubChem (CID 116723094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).