N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine

C13H26N2O — CID 155455436

IUPACN-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine
SMILESC=C(C(C)C)N(C)C[C@H]1CN(CC)CCO1
InChIInChI=1S/C13H26N2O/c1-6-15-7-8-16-13(10-15)9-14(5)12(4)11(2)3/h11,13H,4,6-10H2,1-3,5H3/t13-/m0/s1
InChIKeyXXBXEEQPYDQMRP-ZDUSSCGKSA-N
MW226.36 g/mol
LogP1.81
Rot. Bonds5

About N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine

N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine (PubChem CID 155455436) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine.

Molecular Properties

Compound NameN-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine
PubChem CID155455436
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine
SMILESC=C(C(C)C)N(C)C[C@H]1CN(CC)CCO1
InChIInChI=1S/C13H26N2O/c1-6-15-7-8-16-13(10-15)9-14(5)12(4)11(2)3/h11,13H,4,6-10H2,1-3,5H3/t13-/m0/s1
InChIKeyXXBXEEQPYDQMRP-ZDUSSCGKSA-N
XLogP1.81
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholine, 4-(2,2-dimethyl-1-methylenepropyl)-
CID 11019277
4-(1-Methylene-propyl)-morpholine
CID 12571421
Morpholine, 4-[1-(1-methylethyl)-1-propenyl]-
CID 5373410
4-(1-Isopropyl-1-propenyl)morpholine
CID 593046
4-[(Z)-4-methylpent-2-en-3-yl]morpholine
CID 10607224
Morpholine, 4-(2-methyl-1-methylenepropyl)-
CID 11040918
4-(4-Methylpent-1-en-2-yl)morpholine
CID 12466567
4-(3,4-Dimethylpent-1-en-2-yl)morpholine
CID 68267228
4-(3,3-Dimethyl-4-propan-2-yloxybut-1-en-2-yl)morpholine
CID 68267275
2-Methyl-4-prop-1-en-2-ylmorpholine
CID 91141106
2,2-Dimethyl-4-prop-1-en-2-ylmorpholine
CID 91327218
4-Hex-3-en-3-yl-2-methylmorpholine
CID 123140155

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine?
The IUPAC name of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine (CID 155455436) is N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine.
What is the SMILES notation for N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine?
The canonical SMILES for N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine is C=C(C(C)C)N(C)C[C@H]1CN(CC)CCO1.
What is the InChIKey of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine?
The InChIKey is XXBXEEQPYDQMRP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H26N2O/c1-6-15-7-8-16-13(10-15)9-14(5)12(4)11(2)3/h11,13H,4,6-10H2,1-3,5H3/t13-/m0/s1.
What are the key properties of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine?
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine has a molecular weight of 226.36 g/mol, XLogP of 1.81, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N,3-dimethylbut-1-en-2-amine is sourced from PubChem (CID 155455436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).