4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine

C15H32N2O — CID 62439790

IUPAC4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CNCCCC(C)N1CC(C)OC(C)C1
InChIInChI=1S/C15H32N2O/c1-12(2)9-16-8-6-7-13(3)17-10-14(4)18-15(5)11-17/h12-16H,6-11H2,1-5H3
InChIKeyILPOSYZZNNPLLG-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds7

About 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine

4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine (PubChem CID 62439790) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
PubChem CID62439790
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CNCCCC(C)N1CC(C)OC(C)C1
InChIInChI=1S/C15H32N2O/c1-12(2)9-16-8-6-7-13(3)17-10-14(4)18-15(5)11-17/h12-16H,6-11H2,1-5H3
InChIKeyILPOSYZZNNPLLG-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
CID 55070458
4-(azepan-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 55070119
N,N,4-trimethyl-1-[5-(2-methylpropylamino)pentan-2-yl]pyrrolidin-3-amine
CID 81469439
4-(3,4-dimethylpiperazin-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 63619609
N-(2-methylpropyl)-4-thiomorpholin-4-ylpentan-1-amine
CID 62417518
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-ethylpropan-1-amine
CID 104960968
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)pentan-1-amine
CID 62434416
4-methyl-N-(2-methylpropyl)pentan-1-amine
CID 54104955
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-1-ol
CID 130503163
(2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine
CID 51670774
1-[(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-3-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]urea
CID 124736359
N-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propyl]pentan-1-amine
CID 66369464

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine?
The IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine (CID 62439790) is 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine.
What is the SMILES notation for 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine?
The canonical SMILES for 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine is CC(C)CNCCCC(C)N1CC(C)OC(C)C1.
What is the InChIKey of 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine?
The InChIKey is ILPOSYZZNNPLLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-12(2)9-16-8-6-7-13(3)17-10-14(4)18-15(5)11-17/h12-16H,6-11H2,1-5H3.
What are the key properties of 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine?
4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine is sourced from PubChem (CID 62439790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).