N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine

C11H19N3 — CID 104859674

IUPACN-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine
SMILESCC1CC(NC(C)Cn2ccnc2)C1
InChIInChI=1S/C11H19N3/c1-9-5-11(6-9)13-10(2)7-14-4-3-12-8-14/h3-4,8-11,13H,5-7H2,1-2H3
InChIKeyZUMDPKVEEAZFDR-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.66
Rot. Bonds4

About N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine

N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine (PubChem CID 104859674) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine.

Molecular Properties

Compound NameN-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine
PubChem CID104859674
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine
SMILESCC1CC(NC(C)Cn2ccnc2)C1
InChIInChI=1S/C11H19N3/c1-9-5-11(6-9)13-10(2)7-14-4-3-12-8-14/h3-4,8-11,13H,5-7H2,1-2H3
InChIKeyZUMDPKVEEAZFDR-UHFFFAOYSA-N
XLogP1.66
TPSA29.85 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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)-3-methylcyclobutan-1-amine
CID 104859696
N-(1-imidazol-1-ylpropan-2-yl)thian-4-amine
CID 43435651
N-(1-imidazol-1-ylpropan-2-yl)thiolan-3-amine
CID 43749649
N-(3-imidazol-1-yl-2-methylpropyl)-3-methylcyclopentan-1-amine
CID 115652890
N-(1-imidazol-1-ylpropan-2-yl)-4-propylcycloheptan-1-amine
CID 65091735
N-(1-imidazol-1-ylpropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79927780
N-cyclohexyl-4-[[(2R)-1-imidazol-1-ylpropan-2-yl]amino]piperidine-1-carboxamide
CID 95388436
N-(1-imidazol-1-ylpropan-2-yl)-6-oxaspiro[4.5]decan-9-amine
CID 79895086
(6S)-N-(1-imidazol-1-ylpropan-2-yl)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-amine
CID 81297092
(2R,6S)-N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2,6-dimethylmorpholine-4-carboxamide
CID 100561408
3-(1-imidazol-1-ylpropan-2-ylamino)azepan-2-one
CID 54958570
N-(1-imidazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 43749760

Frequently Asked Questions

What is the IUPAC name of N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine?
The IUPAC name of N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine (CID 104859674) is N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine.
What is the SMILES notation for N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine?
The canonical SMILES for N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine is CC1CC(NC(C)Cn2ccnc2)C1.
What is the InChIKey of N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine?
The InChIKey is ZUMDPKVEEAZFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-5-11(6-9)13-10(2)7-14-4-3-12-8-14/h3-4,8-11,13H,5-7H2,1-2H3.
What are the key properties of N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine?
N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-imidazol-1-ylpropan-2-yl)-3-methylcyclobutan-1-amine is sourced from PubChem (CID 104859674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).