(E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine

C9H19NO — CID 138661036

IUPAC(E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine
SMILESC/C=C(\C)N(CC)CCOC
InChIInChI=1S/C9H19NO/c1-5-9(3)10(6-2)7-8-11-4/h5H,6-8H2,1-4H3/b9-5+
InChIKeyKKCKTUSRSHAERS-WEVVVXLNSA-N
MW157.26 g/mol
LogP1.88
Rot. Bonds5

About (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine

(E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine (PubChem CID 138661036) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine.

Molecular Properties

Compound Name(E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine
PubChem CID138661036
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine
SMILESC/C=C(\C)N(CC)CCOC
InChIInChI=1S/C9H19NO/c1-5-9(3)10(6-2)7-8-11-4/h5H,6-8H2,1-4H3/b9-5+
InChIKeyKKCKTUSRSHAERS-WEVVVXLNSA-N
XLogP1.88
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-2-N-ethyl-2-N-(2-methoxyethyl)-1-N,1-N-dimethylprop-1-ene-1,2-diamine;2-methylprop-2-enal
CID 176675584
N-ethyl-N-(2-methoxyethyl)-N'-methylethanimidamide
CID 144955256
1-ethyl-1-(2-methoxyethyl)-3,3-dimethylurea
CID 115590966
(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide
CID 61447181
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide
CID 61446871
1-ethyl-1-(2-methoxyethyl)-2-propylguanidine
CID 62364781
(Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine
CID 10866453
2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide
CID 112727456
1,1-bis(2-methoxyethyl)-3-[(E)-2-methylbut-1-enyl]urea
CID 108914394
2-[[4-(diethylamino)-4-oxobutanoyl]-(2-methoxyethyl)amino]ethyl 4-oxopentanoate
CID 118689097
2-[[ethyl(propyl)carbamoyl]-(2-methoxyethyl)amino]acetic acid
CID 79272261

Frequently Asked Questions

What is the IUPAC name of (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine?
The IUPAC name of (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine (CID 138661036) is (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine.
What is the SMILES notation for (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine?
The canonical SMILES for (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine is C/C=C(\C)N(CC)CCOC.
What is the InChIKey of (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine?
The InChIKey is KKCKTUSRSHAERS-WEVVVXLNSA-N. The full InChI is InChI=1S/C9H19NO/c1-5-9(3)10(6-2)7-8-11-4/h5H,6-8H2,1-4H3/b9-5+.
What are the key properties of (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine?
(E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine has a molecular weight of 157.26 g/mol, XLogP of 1.88, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine is sourced from PubChem (CID 138661036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).