N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine

C11H24N2O — CID 123749859

IUPACN,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
SMILESCC(C)CN1CCOC(CN(C)C)C1
InChIInChI=1S/C11H24N2O/c1-10(2)7-13-5-6-14-11(9-13)8-12(3)4/h10-11H,5-9H2,1-4H3
InChIKeyUSYCICGVDKSLKF-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.90
Rot. Bonds4

About N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine

N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine (PubChem CID 123749859) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
PubChem CID123749859
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
SMILESCC(C)CN1CCOC(CN(C)C)C1
InChIInChI=1S/C11H24N2O/c1-10(2)7-13-5-6-14-11(9-13)8-12(3)4/h10-11H,5-9H2,1-4H3
InChIKeyUSYCICGVDKSLKF-UHFFFAOYSA-N
XLogP0.90
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[[4-(2-methylpropyl)morpholin-2-yl]methyl]amino]propan-1-ol
CID 112689933
(2S)-2-(3-methylbutyl)-4-(2-methylpropyl)morpholine
CID 161175783
1-methoxy-3-[methyl-[[4-(2-methylpropyl)morpholin-2-yl]methyl]amino]propan-2-ol
CID 62014967
(2S)-2-[[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]methyl]pentanedinitrile
CID 98761781
[4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanamine
CID 114398613
3-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine
CID 83831936
3-[ethyl-[[4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-2-methylpropanoic acid
CID 62852789
2-[(3,5-dimethylpiperazin-1-yl)methyl]-4-(2-methylpropyl)morpholine
CID 63871997
(1S)-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-1-[2-(trifluoromethyl)phenyl]ethanol
CID 100842404
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine
CID 60805473
2-[[4-(2-methylpropyl)morpholin-2-yl]methylsulfanyl]propan-1-amine
CID 66218624
3-[2-[(dimethylamino)methyl]morpholin-4-yl]-N-methylpropan-1-amine
CID 157048783

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine (CID 123749859) is N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine is CC(C)CN1CCOC(CN(C)C)C1.
What is the InChIKey of N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine?
The InChIKey is USYCICGVDKSLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)7-13-5-6-14-11(9-13)8-12(3)4/h10-11H,5-9H2,1-4H3.
What are the key properties of N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine?
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine has a molecular weight of 200.33 g/mol, XLogP of 0.90, 4 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-(2-methylpropyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 123749859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).