(2R)-2,4-bis(4-methylpentyl)morpholine

C16H33NO — CID 149421762

IUPAC(2R)-2,4-bis(4-methylpentyl)morpholine
SMILESCC(C)CCC[C@@H]1CN(CCCC(C)C)CCO1
InChIInChI=1S/C16H33NO/c1-14(2)7-5-9-16-13-17(11-12-18-16)10-6-8-15(3)4/h14-16H,5-13H2,1-4H3/t16-/m1/s1
InChIKeyYTHOYSUUIPPJRG-MRXNPFEDSA-N
MW255.45 g/mol
LogP3.95
Rot. Bonds8

About (2R)-2,4-bis(4-methylpentyl)morpholine

(2R)-2,4-bis(4-methylpentyl)morpholine (PubChem CID 149421762) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is (2R)-2,4-bis(4-methylpentyl)morpholine.

Molecular Properties

Compound Name(2R)-2,4-bis(4-methylpentyl)morpholine
PubChem CID149421762
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name(2R)-2,4-bis(4-methylpentyl)morpholine
SMILESCC(C)CCC[C@@H]1CN(CCCC(C)C)CCO1
InChIInChI=1S/C16H33NO/c1-14(2)7-5-9-16-13-17(11-12-18-16)10-6-8-15(3)4/h14-16H,5-13H2,1-4H3/t16-/m1/s1
InChIKeyYTHOYSUUIPPJRG-MRXNPFEDSA-N
XLogP3.95
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(4-methylpentyl)morpholin-2-yl]methanamine
CID 83157184
2-(bromomethyl)-4-(4-methylpentyl)morpholine
CID 83168587
1-[methyl-[2-[(2R)-4-(4-methylpentyl)morpholin-2-yl]ethyl]amino]propane-2-thiol
CID 170115847
2-[4-(4-methylpentyl)morpholin-2-yl]acetic acid
CID 83158040
N-methyl-N-[[(2S)-4-(4-methylpentyl)morpholin-2-yl]methyl]ethanamine
CID 138727106
(2S)-2-butyl-4-decylmorpholine
CID 98152093
N-methyl-N-[2-[(2R)-4-(4-methylpentyl)morpholin-2-yl]ethyl]butanamide
CID 155750800
2-methyl-N-[[(2S)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
CID 166016856
(2S)-2-(3-methylbutyl)-4-(2-methylpropyl)morpholine
CID 161175783
N,2-dimethyl-N-[[(2R)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
CID 138727851
(2S)-4-[(2,3-dimethylimidazol-4-yl)methyl]-2-(4-methylpentyl)morpholine
CID 42530239
(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(4-methylpentyl)morpholine
CID 28872424

Frequently Asked Questions

What is the IUPAC name of (2R)-2,4-bis(4-methylpentyl)morpholine?
The IUPAC name of (2R)-2,4-bis(4-methylpentyl)morpholine (CID 149421762) is (2R)-2,4-bis(4-methylpentyl)morpholine.
What is the SMILES notation for (2R)-2,4-bis(4-methylpentyl)morpholine?
The canonical SMILES for (2R)-2,4-bis(4-methylpentyl)morpholine is CC(C)CCC[C@@H]1CN(CCCC(C)C)CCO1.
What is the InChIKey of (2R)-2,4-bis(4-methylpentyl)morpholine?
The InChIKey is YTHOYSUUIPPJRG-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H33NO/c1-14(2)7-5-9-16-13-17(11-12-18-16)10-6-8-15(3)4/h14-16H,5-13H2,1-4H3/t16-/m1/s1.
What are the key properties of (2R)-2,4-bis(4-methylpentyl)morpholine?
(2R)-2,4-bis(4-methylpentyl)morpholine has a molecular weight of 255.45 g/mol, XLogP of 3.95, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,4-bis(4-methylpentyl)morpholine is sourced from PubChem (CID 149421762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).