[1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine

C14H26N4O — CID 107040803

IUPAC[1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine
SMILESCC(C)C1CCC(CN)(OCc2cn(C)nn2)CC1
InChIInChI=1S/C14H26N4O/c1-11(2)12-4-6-14(10-15,7-5-12)19-9-13-8-18(3)17-16-13/h8,11-12H,4-7,9-10,15H2,1-3H3
InChIKeyFXSNOICGOUMQCH-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.88
Rot. Bonds5

About [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine

[1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine (PubChem CID 107040803) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine
PubChem CID107040803
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name[1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine
SMILESCC(C)C1CCC(CN)(OCc2cn(C)nn2)CC1
InChIInChI=1S/C14H26N4O/c1-11(2)12-4-6-14(10-15,7-5-12)19-9-13-8-18(3)17-16-13/h8,11-12H,4-7,9-10,15H2,1-3H3
InChIKeyFXSNOICGOUMQCH-UHFFFAOYSA-N
XLogP1.88
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine?
The IUPAC name of [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine (CID 107040803) is [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine.
What is the SMILES notation for [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine?
The canonical SMILES for [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine is CC(C)C1CCC(CN)(OCc2cn(C)nn2)CC1.
What is the InChIKey of [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine?
The InChIKey is FXSNOICGOUMQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11(2)12-4-6-14(10-15,7-5-12)19-9-13-8-18(3)17-16-13/h8,11-12H,4-7,9-10,15H2,1-3H3.
What are the key properties of [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine?
[1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine has a molecular weight of 266.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-methyltriazol-4-yl)methoxy]-4-propan-2-ylcyclohexyl]methanamine is sourced from PubChem (CID 107040803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).