1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine

C11H23N3 — CID 24856270

IUPAC1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine
SMILESCCC(CC)CN1CCN=C1N(C)C
InChIInChI=1S/C11H23N3/c1-5-10(6-2)9-14-8-7-12-11(14)13(3)4/h10H,5-9H2,1-4H3
InChIKeyYMDNEAJZVWRFOD-UHFFFAOYSA-N
MW197.33 g/mol
LogP1.66
Rot. Bonds4

About 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine

1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine (PubChem CID 24856270) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine
PubChem CID24856270
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine
SMILESCCC(CC)CN1CCN=C1N(C)C
InChIInChI=1S/C11H23N3/c1-5-10(6-2)9-14-8-7-12-11(14)13(3)4/h10H,5-9H2,1-4H3
InChIKeyYMDNEAJZVWRFOD-UHFFFAOYSA-N
XLogP1.66
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-N-methyl-N-(2-methylbutyl)-4,5-dihydroimidazol-2-amine
CID 167770929
1-(2-ethylbutyl)imidazolidine-2,4-dione
CID 82925481
1-decyl-4,5-dihydroimidazol-2-amine
CID 154199553
N-methyl-N-[[1-[2-(methylaminomethyl)butyl]-4,5-dihydroimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 143187075
CID 59630135
CID 59630135
1-(2-ethylbutyl)-2,3,6,7-tetrahydroazepine
CID 145001252
N-ethyl-3-(2-methyl-4,5-dihydroimidazol-1-yl)propan-1-amine
CID 166698374
1-ethyl-N-methyl-N-[(3-methylfuran-2-yl)methyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 139016781
3-(2-ethylbutyl)-8-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70725296
7-(2-methylpropyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
CID 167441211
1-heptyl-2-methyl-4,5-dihydroimidazole
CID 15395015
4-[2-(sulfanylmethyl)butyl]-2,3-dihydro-1,4-benzoxazepin-5-one
CID 104526946

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine (CID 24856270) is 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine is CCC(CC)CN1CCN=C1N(C)C.
What is the InChIKey of 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
The InChIKey is YMDNEAJZVWRFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-5-10(6-2)9-14-8-7-12-11(14)13(3)4/h10H,5-9H2,1-4H3.
What are the key properties of 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine?
1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine has a molecular weight of 197.33 g/mol, XLogP of 1.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylbutyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 24856270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).