2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine

C16H34N2O — CID 166016805

IUPAC2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine
SMILESCC(C)CCCN1CCO[C@H](CNCC(C)(C)C)C1
InChIInChI=1S/C16H34N2O/c1-14(2)7-6-8-18-9-10-19-15(12-18)11-17-13-16(3,4)5/h14-15,17H,6-13H2,1-5H3/t15-/m1/s1
InChIKeyXGGWGGTWGKSWTG-OAHLLOKOSA-N
MW270.46 g/mol
LogP2.76
Rot. Bonds7

About 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine

2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine (PubChem CID 166016805) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine
PubChem CID166016805
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine
SMILESCC(C)CCCN1CCO[C@H](CNCC(C)(C)C)C1
InChIInChI=1S/C16H34N2O/c1-14(2)7-6-8-18-9-10-19-15(12-18)11-17-13-16(3,4)5/h14-15,17H,6-13H2,1-5H3/t15-/m1/s1
InChIKeyXGGWGGTWGKSWTG-OAHLLOKOSA-N
XLogP2.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine with MolForge

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Related Compounds

(2S)-2-(2-methylpropyl)morpholine hydrochloride
CID 165947427
1-[1-(2-Methoxyethyl)piperidin-3-YL]-N-methylmethanamine
CID 43811472
2-[[(4-Ethylmorpholin-2-yl)methylamino]methyl]pentanedinitrile
CID 53600795
(S)-2-Isobutylmorpholine
CID 28064247
2-Ethoxy-3-[3-(trifluoromethyl)piperidin-1-yl]propan-1-amine
CID 65533245
N-[[1-(2-fluoroethyl)piperidin-3-yl]methyl]-2-methoxyethanamine
CID 80694584
N-[[1-(3-fluoropropyl)piperidin-3-yl]methyl]-2-methoxyethanamine
CID 81107341
N-[[1-(5-fluoropentyl)piperidin-3-yl]methyl]-2-methoxyethanamine
CID 114280257
(2-{1-[2,2-Dimethyl-3-(4-morpholinyl)propyl]-3-piperidinyl}ethyl)amine
CID 45931289
2-(2,2-Dimethylpropyl)morpholine
CID 20792973
2-Isobutylmorpholine
CID 20811822
(R)-2-Isobutylmorpholine
CID 28064245

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine?
The IUPAC name of 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine (CID 166016805) is 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine is CC(C)CCCN1CCO[C@H](CNCC(C)(C)C)C1.
What is the InChIKey of 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine?
The InChIKey is XGGWGGTWGKSWTG-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H34N2O/c1-14(2)7-6-8-18-9-10-19-15(12-18)11-17-13-16(3,4)5/h14-15,17H,6-13H2,1-5H3/t15-/m1/s1.
What are the key properties of 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine?
2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine has a molecular weight of 270.46 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propan-1-amine is sourced from PubChem (CID 166016805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).