[5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol

C17H34N2O2 — CID 81213502

IUPAC[5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
SMILESCCCNC1CCC(C)CC1CN1CC(CO)OCC1C
InChIInChI=1S/C17H34N2O2/c1-4-7-18-17-6-5-13(2)8-15(17)9-19-10-16(11-20)21-12-14(19)3/h13-18,20H,4-12H2,1-3H3
InChIKeyUQVVIUNNUNTHQQ-UHFFFAOYSA-N
MW298.47 g/mol
LogP1.87
Rot. Bonds6

About [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol

[5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol (PubChem CID 81213502) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
PubChem CID81213502
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
SMILESCCCNC1CCC(C)CC1CN1CC(CO)OCC1C
InChIInChI=1S/C17H34N2O2/c1-4-7-18-17-6-5-13(2)8-15(17)9-19-10-16(11-20)21-12-14(19)3/h13-18,20H,4-12H2,1-3H3
InChIKeyUQVVIUNNUNTHQQ-UHFFFAOYSA-N
XLogP1.87
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

[4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81214226
[4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81214231
2-[(2,5-dimethylmorpholin-4-yl)methyl]-N-ethyl-4-methylcyclohexan-1-amine
CID 62616102
2-[(3,4-dimethylpiperazin-1-yl)methyl]-4-methyl-N-propylcyclohexan-1-amine
CID 63635303
4-methyl-2-(piperidin-1-ylmethyl)-N-propylcyclohexan-1-amine
CID 62614642
2-[(2,5-dimethylmorpholin-4-yl)methyl]-4-methylcyclohexan-1-ol
CID 62610594
2-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]-3,5-dimethylcyclohexan-1-ol
CID 81213508
2-[(4-methoxypiperidin-1-yl)methyl]-4-methyl-N-propylcyclohexan-1-amine
CID 62615391
4-methyl-2-pentyl-N-propylcyclohexan-1-amine
CID 63403659
2-(hydroxymethyl)-5-methyl-N-propylmorpholine-4-sulfonamide
CID 114809725
2-[(4,4-dimethylpiperidin-1-yl)methyl]-4-methyl-N-propylcyclohexan-1-amine
CID 63495442
4-methyl-1-[[5-methyl-2-(propylamino)cyclohexyl]methyl]piperidin-4-ol
CID 81116004

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol (CID 81213502) is [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol is CCCNC1CCC(C)CC1CN1CC(CO)OCC1C.
What is the InChIKey of [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
The InChIKey is UQVVIUNNUNTHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-4-7-18-17-6-5-13(2)8-15(17)9-19-10-16(11-20)21-12-14(19)3/h13-18,20H,4-12H2,1-3H3.
What are the key properties of [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
[5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol has a molecular weight of 298.47 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81213502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).