(1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine

C11H19N3 — CID 104943749

IUPAC(1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine
SMILESCC(Cn1cncc1[C@H](C)N)C1CC1
InChIInChI=1S/C11H19N3/c1-8(10-3-4-10)6-14-7-13-5-11(14)9(2)12/h5,7-10H,3-4,6,12H2,1-2H3/t8?,9-/m0/s1
InChIKeyLBTUEVZGBRYZSA-GKAPJAKFSA-N
MW193.29 g/mol
LogP1.95
Rot. Bonds4

About (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine

(1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine (PubChem CID 104943749) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine.

Molecular Properties

Compound Name(1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine
PubChem CID104943749
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine
SMILESCC(Cn1cncc1[C@H](C)N)C1CC1
InChIInChI=1S/C11H19N3/c1-8(10-3-4-10)6-14-7-13-5-11(14)9(2)12/h5,7-10H,3-4,6,12H2,1-2H3/t8?,9-/m0/s1
InChIKeyLBTUEVZGBRYZSA-GKAPJAKFSA-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

1-[3-(2-cyclopropylpropyl)imidazol-4-yl]-3-methylbutan-1-amine
CID 114707362
(1R)-1-[3-(2,3-dimethylbutyl)imidazol-4-yl]ethanamine
CID 104943294
(1S)-1-[3-(2-methoxypropyl)imidazol-4-yl]ethanamine
CID 102702204
1-[3-(2,2-dicyclopropylethyl)imidazol-4-yl]-3-methylbutan-1-amine
CID 114706506
(1S)-1-[3-(2-aminoethyl)imidazol-4-yl]ethanamine
CID 104942319
(1S)-1-[3-(oxan-4-ylmethyl)imidazol-4-yl]ethanamine
CID 104943084
(1R)-1-[3-(oxan-4-ylmethyl)imidazol-4-yl]ethanamine
CID 104943087
tert-butyl N-[(1R)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethyl]carbamate
CID 114986351
(1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine
CID 104943161
1-(3-butylimidazol-4-yl)ethanamine
CID 114702792
1-[3-(2,2-dimethylpropyl)imidazol-4-yl]ethanamine
CID 114704468
(1R)-1-[3-(oxolan-3-ylmethyl)imidazol-4-yl]ethanamine
CID 104942924

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine?
The IUPAC name of (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine (CID 104943749) is (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine.
What is the SMILES notation for (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine?
The canonical SMILES for (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine is CC(Cn1cncc1[C@H](C)N)C1CC1.
What is the InChIKey of (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine?
The InChIKey is LBTUEVZGBRYZSA-GKAPJAKFSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(10-3-4-10)6-14-7-13-5-11(14)9(2)12/h5,7-10H,3-4,6,12H2,1-2H3/t8?,9-/m0/s1.
What are the key properties of (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine?
(1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine 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 (1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine is sourced from PubChem (CID 104943749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).