N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine

C12H24N2O2 — CID 116910867

IUPACN,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine
SMILESCN(C)C(C1CCOCC1)C1CNCCO1
InChIInChI=1S/C12H24N2O2/c1-14(2)12(10-3-6-15-7-4-10)11-9-13-5-8-16-11/h10-13H,3-9H2,1-2H3
InChIKeyDQPGHZXUXHGNTO-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.33
Rot. Bonds3

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

N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine (PubChem CID 116910867) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine
PubChem CID116910867
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine
SMILESCN(C)C(C1CCOCC1)C1CNCCO1
InChIInChI=1S/C12H24N2O2/c1-14(2)12(10-3-6-15-7-4-10)11-9-13-5-8-16-11/h10-13H,3-9H2,1-2H3
InChIKeyDQPGHZXUXHGNTO-UHFFFAOYSA-N
XLogP0.33
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(difluoromethyl)morpholine
CID 97296988
(2S)-2-(difluoromethyl)morpholine;hydrochloride
CID 140765944
N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine
CID 116910842
2-(oxan-4-yl)morpholine;hydrochloride
CID 139026622
N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine
CID 175487293
N-methyl-2-morpholin-2-yl-1-(oxan-4-yl)ethanamine
CID 116956880
1-morpholin-2-ylpropane-1,2-diol;hydrochloride
CID 174973290
(2R)-2-[(2S)-butan-2-yl]morpholine
CID 57122298
1-(2,5-difluorophenyl)-N,N-dimethyl-1-morpholin-2-ylmethanamine
CID 116910838
N-methyl-N-oxidomorpholin-2-amine
CID 174408269
O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine
CID 89160024
N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
CID 103812297

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine (CID 116910867) is N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine is CN(C)C(C1CCOCC1)C1CNCCO1.
What is the InChIKey of N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine?
The InChIKey is DQPGHZXUXHGNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-14(2)12(10-3-6-15-7-4-10)11-9-13-5-8-16-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine?
N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine has a molecular weight of 228.34 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine is sourced from PubChem (CID 116910867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).