N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine

C12H23N3 — CID 63969166

IUPACN-propyl-1-(1-propylimidazol-2-yl)propan-1-amine
SMILESCCCNC(CC)c1nccn1CCC
InChIInChI=1S/C12H23N3/c1-4-7-13-11(6-3)12-14-8-10-15(12)9-5-2/h8,10-11,13H,4-7,9H2,1-3H3
InChIKeySWZZZOKKGDGJPN-UHFFFAOYSA-N
MW209.34 g/mol
LogP2.74
Rot. Bonds7

About N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine

N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine (PubChem CID 63969166) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-propyl-1-(1-propylimidazol-2-yl)propan-1-amine
PubChem CID63969166
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC NameN-propyl-1-(1-propylimidazol-2-yl)propan-1-amine
SMILESCCCNC(CC)c1nccn1CCC
InChIInChI=1S/C12H23N3/c1-4-7-13-11(6-3)12-14-8-10-15(12)9-5-2/h8,10-11,13H,4-7,9H2,1-3H3
InChIKeySWZZZOKKGDGJPN-UHFFFAOYSA-N
XLogP2.74
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-methylsulfonyl-1-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 115622276
N-[2-(4-fluorophenyl)-1-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 63970416
N-[2-cyclopentylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 65140274
N-[2-(2-bromophenyl)-1-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 63968561
N-propyl-1-(1-propylimidazol-2-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103148700
N-propyl-1-[4-(1-propylimidazol-2-yl)phenyl]propan-1-amine
CID 63976027
N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine
CID 63967707
N-[1-(1-ethylimidazol-2-yl)-2-propan-2-ylsulfanylethyl]propan-1-amine
CID 65131968
N-ethyl-2-methoxy-1-(1-propylimidazol-2-yl)ethanamine
CID 63970852
N-ethyl-1-(1-propylimidazol-2-yl)nonan-1-amine
CID 115859033
N-[(4-chlorophenyl)-(1-propylimidazol-2-yl)methyl]propan-1-amine
CID 61318759
2-butan-2-ylsulfanyl-N-ethyl-1-(1-propylimidazol-2-yl)ethanamine
CID 65136269

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine?
The IUPAC name of N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine (CID 63969166) is N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine.
What is the SMILES notation for N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine?
The canonical SMILES for N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine is CCCNC(CC)c1nccn1CCC.
What is the InChIKey of N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine?
The InChIKey is SWZZZOKKGDGJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-4-7-13-11(6-3)12-14-8-10-15(12)9-5-2/h8,10-11,13H,4-7,9H2,1-3H3.
What are the key properties of N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine?
N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine has a molecular weight of 209.34 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine is sourced from PubChem (CID 63969166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).