[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol

C14H24N2O2 — CID 62551641

IUPAC[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol
SMILESCc1noc(C)c1CNC1(CO)CCCC(C)C1
InChIInChI=1S/C14H24N2O2/c1-10-5-4-6-14(7-10,9-17)15-8-13-11(2)16-18-12(13)3/h10,15,17H,4-9H2,1-3H3
InChIKeyGFIWVNPTHAIZOL-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.32
Rot. Bonds4

About [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol

[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol (PubChem CID 62551641) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol
PubChem CID62551641
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol
SMILESCc1noc(C)c1CNC1(CO)CCCC(C)C1
InChIInChI=1S/C14H24N2O2/c1-10-5-4-6-14(7-10,9-17)15-8-13-11(2)16-18-12(13)3/h10,15,17H,4-9H2,1-3H3
InChIKeyGFIWVNPTHAIZOL-UHFFFAOYSA-N
XLogP2.32
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol with MolForge

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Related Compounds

[3-methyl-1-(pyrimidin-2-ylmethylamino)cyclohexyl]methanol
CID 62699549
[1-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methylamino]cyclopentyl]methanol
CID 111916814
3-chloro-2-[[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]methyl]phenol
CID 114318191
[3-methyl-1-[(3-methyltriazol-4-yl)methylamino]cyclohexyl]methanol
CID 113483028
[3-methyl-1-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexyl]methanol
CID 62552994
[1-(furan-2-ylmethylamino)-3-methylcyclohexyl]methanol
CID 62553513
[1-[(4-tert-butylphenyl)methylamino]-3-methylcyclohexyl]methanol
CID 63476984
[3-methyl-1-[(3,4,5-trifluorophenyl)methylamino]cyclohexyl]methanol
CID 63051065
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-hydroxy-3-methylcyclohexyl)methyl]propanamide
CID 65123959
[3-methyl-1-(1H-pyrrol-3-ylmethylamino)cyclohexyl]methanol
CID 66410290
2-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]acetic acid
CID 55209144
[1-(2,2-dimethylpropylamino)-3-methylcyclohexyl]methanol
CID 62553342

Frequently Asked Questions

What is the IUPAC name of [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol?
The IUPAC name of [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol (CID 62551641) is [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol.
What is the SMILES notation for [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol?
The canonical SMILES for [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol is Cc1noc(C)c1CNC1(CO)CCCC(C)C1.
What is the InChIKey of [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol?
The InChIKey is GFIWVNPTHAIZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10-5-4-6-14(7-10,9-17)15-8-13-11(2)16-18-12(13)3/h10,15,17H,4-9H2,1-3H3.
What are the key properties of [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol?
[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol has a molecular weight of 252.36 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylcyclohexyl]methanol is sourced from PubChem (CID 62551641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).