2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine

C15H30N2O — CID 62616709

IUPAC2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1CN1CCOCC1C
InChIInChI=1S/C15H30N2O/c1-3-8-16-15-7-5-4-6-14(15)11-17-9-10-18-12-13(17)2/h13-16H,3-12H2,1-2H3
InChIKeySYVDAORJLIMVHU-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds5

About 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine

2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine (PubChem CID 62616709) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
PubChem CID62616709
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1CN1CCOCC1C
InChIInChI=1S/C15H30N2O/c1-3-8-16-15-7-5-4-6-14(15)11-17-9-10-18-12-13(17)2/h13-16H,3-12H2,1-2H3
InChIKeySYVDAORJLIMVHU-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(3-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 55093989
4-[(2-methylpiperidin-1-yl)methyl]-N-propyloxolan-3-amine
CID 66256953
2-(1,4-oxazepan-4-ylmethyl)-N-propylcycloheptan-1-amine
CID 55139983
3,5-dimethyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 64735235
[4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol
CID 103060941
3-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-propyloxan-4-amine
CID 103061064
2-[(2-cyclopentylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62611367
2-[(2-ethylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62615155
2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-propylcycloheptan-1-amine
CID 62609112
N-ethyl-3-[(2-methylazepan-1-yl)methyl]oxan-4-amine
CID 103060277
4-[(3-ethylmorpholin-4-yl)methyl]-N-propyloxolan-3-amine
CID 66255623
2-[(2-methyl-1,4-oxazepan-4-yl)methyl]-N-propylcycloheptan-1-amine
CID 62973181

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine?
The IUPAC name of 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine (CID 62616709) is 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine?
The canonical SMILES for 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine is CCCNC1CCCCC1CN1CCOCC1C.
What is the InChIKey of 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine?
The InChIKey is SYVDAORJLIMVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-8-16-15-7-5-4-6-14(15)11-17-9-10-18-12-13(17)2/h13-16H,3-12H2,1-2H3.
What are the key properties of 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine?
2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine is sourced from PubChem (CID 62616709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).