N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine

C8H18N2O — CID 18728233

IUPACN,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine
SMILESCN(C)CC1CN(C)CCO1
InChIInChI=1S/C8H18N2O/c1-9(2)6-8-7-10(3)4-5-11-8/h8H,4-7H2,1-3H3
InChIKeyMBFKYYNDYCMJPA-UHFFFAOYSA-N
MW158.25 g/mol
LogP-0.12
Rot. Bonds2

About N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine

N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine (PubChem CID 18728233) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine
PubChem CID18728233
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC NameN,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine
SMILESCN(C)CC1CN(C)CCO1
InChIInChI=1S/C8H18N2O/c1-9(2)6-8-7-10(3)4-5-11-8/h8H,4-7H2,1-3H3
InChIKeyMBFKYYNDYCMJPA-UHFFFAOYSA-N
XLogP-0.12
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-Butylmorpholine
CID 70499
4-Isobutylmorpholine
CID 66306
Morpholine, 4-(2-(1-methyl-2-(4-morpholinyl)ethoxy)ethyl)-
CID 86123
(4-(2-Methylpropyl)morpholin-2-yl)methanamine
CID 4962206
4-Methyl-4-propylmorpholin-4-ium bromide
CID 13123886
2,6-Dimethyl-4-morpholinepropiononitrile
CID 98746
Dimethyl-morpholin-2-ylmethyl-amine
CID 3401489
(4-Methylmorpholin-2-yl)methanamine
CID 3922133
rac-(2R,6S)-2,4,6-trimethylmorpholine
CID 23262057
4-Sec-butylmorpholine
CID 110911
Morpholine, 2,6-dimethyl-4-propyl-
CID 144418
alpha,2,6-Trimethylmorpholin-4-ylethanol
CID 98999

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine (CID 18728233) is N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine is CN(C)CC1CN(C)CCO1.
What is the InChIKey of N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is MBFKYYNDYCMJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-9(2)6-8-7-10(3)4-5-11-8/h8H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine?
N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 158.25 g/mol, XLogP of -0.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 18728233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).