N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine

C15H32N2O — CID 79166729

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine
SMILESCCN1CCOC(CNC(C)CCCC(C)C)C1
InChIInChI=1S/C15H32N2O/c1-5-17-9-10-18-15(12-17)11-16-14(4)8-6-7-13(2)3/h13-16H,5-12H2,1-4H3
InChIKeyMJWXRURXUFJZIT-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds8

About N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine

N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine (PubChem CID 79166729) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine
PubChem CID79166729
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine
SMILESCCN1CCOC(CNC(C)CCCC(C)C)C1
InChIInChI=1S/C15H32N2O/c1-5-17-9-10-18-15(12-17)11-16-14(4)8-6-7-13(2)3/h13-16H,5-12H2,1-4H3
InChIKeyMJWXRURXUFJZIT-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-[(4-ethylmorpholin-2-yl)methyl]-1-N,1-N-dimethylbutane-1,3-diamine
CID 79164421
N-[(4-ethylmorpholin-2-yl)methyl]-1-ethylsulfonylpropan-2-amine
CID 115919948
N-[(4-ethylmorpholin-2-yl)methyl]-4,4,4-trifluorobutan-2-amine
CID 103931823
1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
CID 79166353
3-[(4-ethylmorpholin-2-yl)methylamino]butanoic acid
CID 114399804
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 115919969
N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide
CID 78960400
(1S)-N-[(4-ethylmorpholin-2-yl)methyl]-1-phenylethanamine
CID 79165339
2-[(4-ethylmorpholin-2-yl)methylamino]-N-(methylcarbamoyl)propanamide
CID 115623786
N-[(4-ethylmorpholin-2-yl)methyl]-1-methoxybutan-2-amine
CID 79164627
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 114399559
N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103931828

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine (CID 79166729) is N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine is CCN1CCOC(CNC(C)CCCC(C)C)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine?
The InChIKey is MJWXRURXUFJZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-17-9-10-18-15(12-17)11-16-14(4)8-6-7-13(2)3/h13-16H,5-12H2,1-4H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine is sourced from PubChem (CID 79166729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).