1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol

C10H17N3O — CID 79761950

IUPAC1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol
SMILESCn1ccnc1CC(O)CNC1CC1
InChIInChI=1S/C10H17N3O/c1-13-5-4-11-10(13)6-9(14)7-12-8-2-3-8/h4-5,8-9,12,14H,2-3,6-7H2,1H3
InChIKeyRCWIIVUOJLAHAP-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.08
Rot. Bonds5

About 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol

1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol (PubChem CID 79761950) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol
PubChem CID79761950
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol
SMILESCn1ccnc1CC(O)CNC1CC1
InChIInChI=1S/C10H17N3O/c1-13-5-4-11-10(13)6-9(14)7-12-8-2-3-8/h4-5,8-9,12,14H,2-3,6-7H2,1H3
InChIKeyRCWIIVUOJLAHAP-UHFFFAOYSA-N
XLogP0.08
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2,3-dimethyl-4-(1-methylimidazol-2-yl)butyl]cyclopropanamine
CID 81015529
1-cyclobutyl-3-(1-methylimidazol-2-yl)propan-2-ol
CID 103170139
N-[(1-methylimidazol-2-yl)methyl]cyclobutanamine
CID 62415731
1-cyclohexylsulfanyl-3-(1-methylimidazol-2-yl)propan-2-ol
CID 79752510
4-ethyl-N-[(1-methylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 61470208
N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine
CID 114532982
1-(1-methylimidazol-2-yl)-3-pyridin-4-ylpropan-2-ol
CID 79752618
1-cyclopropyl-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 63352794
1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanol
CID 115820564
N-[2-(1-methylimidazol-2-yl)ethyl]cyclooctanamine
CID 61214993
4-methyl-N-[(1-methylimidazol-2-yl)methyl]cycloheptan-1-amine
CID 65080394
1-(cyclopropylamino)-3-(1-methyltriazol-4-yl)propan-2-ol
CID 107057618

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol (CID 79761950) is 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol is Cn1ccnc1CC(O)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol?
The InChIKey is RCWIIVUOJLAHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-5-4-11-10(13)6-9(14)7-12-8-2-3-8/h4-5,8-9,12,14H,2-3,6-7H2,1H3.
What are the key properties of 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol?
1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol has a molecular weight of 195.27 g/mol, XLogP of 0.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(1-methylimidazol-2-yl)propan-2-ol is sourced from PubChem (CID 79761950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).