1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine

C11H19N3 — CID 115706510

IUPAC1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine
SMILESCC(CC1CC1)NCCn1ccnc1
InChIInChI=1S/C11H19N3/c1-10(8-11-2-3-11)13-5-7-14-6-4-12-9-14/h4,6,9-11,13H,2-3,5,7-8H2,1H3
InChIKeyRBPXHSYURACDDA-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.66
Rot. Bonds6

About 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine

1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine (PubChem CID 115706510) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine
PubChem CID115706510
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine
SMILESCC(CC1CC1)NCCn1ccnc1
InChIInChI=1S/C11H19N3/c1-10(8-11-2-3-11)13-5-7-14-6-4-12-9-14/h4,6,9-11,13H,2-3,5,7-8H2,1H3
InChIKeyRBPXHSYURACDDA-UHFFFAOYSA-N
XLogP1.66
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-imidazol-1-ylethyl)-4-methylpentan-2-amine
CID 61326124
N-(1-cyclopropylethyl)-3-imidazol-1-ylpropan-1-amine
CID 43126800
N-[(1R)-1-cyclopropylethyl]-3-imidazol-1-ylpropan-1-amine
CID 28993992
N-(2-imidazol-1-ylethyl)heptan-2-amine
CID 60688086
N-(3-imidazol-1-ylpropyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541242
1-cyclopropyl-N-(3-imidazol-1-ylpropyl)-2-methylpropan-1-amine
CID 115704915
N-(1-cyclobutylethyl)-3-imidazol-1-ylpropan-1-amine
CID 115704905
N-(2-imidazol-1-ylethyl)-4-methyl-4-phenylpentan-2-amine
CID 61326348
(2R)-N-(3-imidazol-1-ylpropyl)-1-methoxypropan-2-amine
CID 94210912
1-imidazol-1-yl-N-(2-pyrazol-1-ylethyl)propan-2-amine
CID 61491585
2-imidazol-1-yl-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 62659083
N-(2-imidazol-1-ylethyl)-1-(2,4,5-trimethylphenyl)ethanamine
CID 61326129

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine?
The IUPAC name of 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine (CID 115706510) is 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine is CC(CC1CC1)NCCn1ccnc1.
What is the InChIKey of 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine?
The InChIKey is RBPXHSYURACDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-10(8-11-2-3-11)13-5-7-14-6-4-12-9-14/h4,6,9-11,13H,2-3,5,7-8H2,1H3.
What are the key properties of 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine?
1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-imidazol-1-ylethyl)propan-2-amine is sourced from PubChem (CID 115706510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).