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

C12H26N2O — CID 115616636

IUPAC2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
SMILESCCCC(C)(C)NCC1CN(C)CCO1
InChIInChI=1S/C12H26N2O/c1-5-6-12(2,3)13-9-11-10-14(4)7-8-15-11/h11,13H,5-10H2,1-4H3
InChIKeyYYDLVDHXGDHCBV-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds5

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

2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine (PubChem CID 115616636) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
PubChem CID115616636
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
SMILESCCCC(C)(C)NCC1CN(C)CCO1
InChIInChI=1S/C12H26N2O/c1-5-6-12(2,3)13-9-11-10-14(4)7-8-15-11/h11,13H,5-10H2,1-4H3
InChIKeyYYDLVDHXGDHCBV-UHFFFAOYSA-N
XLogP1.49
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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-3-amine
CID 79172199
2-ethyl-2-[(4-methylmorpholin-2-yl)methylamino]propane-1,3-diol
CID 107865293
2,2,3-trimethyl-3-[(4-methylmorpholin-2-yl)methylamino]butanoic acid
CID 79182699
2-methyl-2-[(4-methylmorpholin-2-yl)methylcarbamoylamino]pentanoic acid
CID 79071785
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
(2S)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]pentan-1-amine
CID 97045047
2-amino-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 79811490
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
CID 75525404
2-ethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]butan-1-amine
CID 97045075
2-methyl-N-[3-[(2R)-4-methylmorpholin-2-yl]propyl]propan-2-amine
CID 162424215
3,3-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 49094753
1-tert-butyl-3-[(4-methylmorpholin-2-yl)methyl]urea
CID 110747047

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine?
The IUPAC name of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine (CID 115616636) is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine.
What is the SMILES notation for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine?
The canonical SMILES for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine is CCCC(C)(C)NCC1CN(C)CCO1.
What is the InChIKey of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine?
The InChIKey is YYDLVDHXGDHCBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-6-12(2,3)13-9-11-10-14(4)7-8-15-11/h11,13H,5-10H2,1-4H3.
What are the key properties of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine?
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine is sourced from PubChem (CID 115616636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).