2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol

C14H25N3O — CID 64809678

IUPAC2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol
SMILESCCc1nccn1CCCC(C)(CO)NC1CC1
InChIInChI=1S/C14H25N3O/c1-3-13-15-8-10-17(13)9-4-7-14(2,11-18)16-12-5-6-12/h8,10,12,16,18H,3-7,9,11H2,1-2H3
InChIKeyMHKJSONUEUORTK-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.73
Rot. Bonds8

About 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol

2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol (PubChem CID 64809678) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol
PubChem CID64809678
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol
SMILESCCc1nccn1CCCC(C)(CO)NC1CC1
InChIInChI=1S/C14H25N3O/c1-3-13-15-8-10-17(13)9-4-7-14(2,11-18)16-12-5-6-12/h8,10,12,16,18H,3-7,9,11H2,1-2H3
InChIKeyMHKJSONUEUORTK-UHFFFAOYSA-N
XLogP1.73
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-4-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol
CID 64810100
2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentan-1-ol
CID 64790481
2-ethyl-1-[6-(2-ethylimidazol-1-yl)hexyl]imidazole
CID 132598751
5-(2-ethylimidazol-1-yl)-2,2-dimethylpentanenitrile
CID 65255231
5-(4-bromopyrazol-1-yl)-2-(cyclopropylamino)-2-methylpentan-1-ol
CID 64810706
2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol
CID 64789888
2-ethyl-2-(propylamino)-5-(2-propylimidazol-1-yl)pentan-1-ol
CID 106809992
2-methyl-5-(2-propan-2-ylimidazol-1-yl)-2-(propylamino)pentan-1-ol
CID 64811296
2-(cyclopropylamino)-2-methyl-5-pyrrolidin-1-ylpentan-1-ol
CID 64798628
2-(cyclopropylamino)-2-ethyl-5-(2-propan-2-ylimidazol-1-yl)pentanoic acid
CID 106806565
N-(cyclopentylmethyl)-2-(2-ethylimidazol-1-yl)ethanamine
CID 62567010
2-(cyclopropylamino)-2-methyl-3-(1-methylimidazol-2-yl)sulfanylpropan-1-ol
CID 64820426

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol (CID 64809678) is 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol is CCc1nccn1CCCC(C)(CO)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol?
The InChIKey is MHKJSONUEUORTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-3-13-15-8-10-17(13)9-4-7-14(2,11-18)16-12-5-6-12/h8,10,12,16,18H,3-7,9,11H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol?
2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol has a molecular weight of 251.37 g/mol, XLogP of 1.73, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-5-(2-ethylimidazol-1-yl)-2-methylpentan-1-ol is sourced from PubChem (CID 64809678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).