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

C12H26N2O — CID 75356168

IUPAC3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
SMILESCCC(C)C(C)NCC1CN(C)CCO1
InChIInChI=1S/C12H26N2O/c1-5-10(2)11(3)13-8-12-9-14(4)6-7-15-12/h10-13H,5-9H2,1-4H3
InChIKeyRHHMXWYRZLDZNM-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.34
Rot. Bonds5

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

3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine (PubChem CID 75356168) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine.

Molecular Properties

Compound Name3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
PubChem CID75356168
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
SMILESCCC(C)C(C)NCC1CN(C)CCO1
InChIInChI=1S/C12H26N2O/c1-5-10(2)11(3)13-8-12-9-14(4)6-7-15-12/h10-13H,5-9H2,1-4H3
InChIKeyRHHMXWYRZLDZNM-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol
CID 78945058
(2S)-4-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]pentan-2-amine
CID 97045041
(1S)-1-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]ethanamine
CID 97045036
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
CID 75356159
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butan-1-amine
CID 75356165
2-[(4-methylmorpholin-2-yl)methylamino]propanoic acid
CID 78967405
2-ethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]butan-1-amine
CID 97045075
2-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945177
(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 81384591
N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945377
(1S)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-phenylpropan-1-amine
CID 95291809

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine?
The IUPAC name of 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine (CID 75356168) is 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine.
What is the SMILES notation for 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine?
The canonical SMILES for 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine is CCC(C)C(C)NCC1CN(C)CCO1.
What is the InChIKey of 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine?
The InChIKey is RHHMXWYRZLDZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-10(2)11(3)13-8-12-9-14(4)6-7-15-12/h10-13H,5-9H2,1-4H3.
What are the key properties of 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine?
3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine has a molecular weight of 214.35 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine is sourced from PubChem (CID 75356168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).