(Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine

C8H17NO — CID 10866453

IUPAC(Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine
SMILESCCN(CC)/C(C)=C\OC
InChIInChI=1S/C8H17NO/c1-5-9(6-2)8(3)7-10-4/h7H,5-6H2,1-4H3/b8-7-
InChIKeyJWDFZSRVQBCWRC-FPLPWBNLSA-N
MW143.23 g/mol
LogP1.84
Rot. Bonds4

About (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine

(Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine (PubChem CID 10866453) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine
PubChem CID10866453
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine
SMILESCCN(CC)/C(C)=C\OC
InChIInChI=1S/C8H17NO/c1-5-9(6-2)8(3)7-10-4/h7H,5-6H2,1-4H3/b8-7-
InChIKeyJWDFZSRVQBCWRC-FPLPWBNLSA-N
XLogP1.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(E)-N-ethyl-N-(2-methoxyethyl)but-2-en-2-amine
CID 138661036
(Z)-1-methoxy-2-methylbut-1-ene
CID 3033475
1-methoxy-2-methylprop-1-ene
CID 551188
1-ethoxy-2-methylprop-1-ene;1-methoxy-2-methylprop-1-ene
CID 87702218
1-methoxy-2-methylprop-1-ene;hydrofluoride
CID 174504436
(Z)-3-methoxy-2-methylprop-2-en-1-amine
CID 171800320
1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine
CID 101365533
(E)-1-methoxyprop-1-en-2-amine
CID 143063375
4-methoxy-N,3-dimethylbut-3-enenitrilium
CID 123953721
N'-but-2-en-2-yl-N,N'-diethyl-N-methylethane-1,2-diamine
CID 123780001
N'-ethyl-N,N-dimethyl-N'-[(E)-pent-2-en-2-yl]ethane-1,2-diamine
CID 143377806
ethane;(Z)-1-methoxyprop-1-en-2-amine
CID 143631122

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine?
The IUPAC name of (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine (CID 10866453) is (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine.
What is the SMILES notation for (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine?
The canonical SMILES for (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine is CCN(CC)/C(C)=C\OC.
What is the InChIKey of (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine?
The InChIKey is JWDFZSRVQBCWRC-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H17NO/c1-5-9(6-2)8(3)7-10-4/h7H,5-6H2,1-4H3/b8-7-.
What are the key properties of (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine?
(Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine has a molecular weight of 143.23 g/mol, XLogP of 1.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-diethyl-1-methoxyprop-1-en-2-amine is sourced from PubChem (CID 10866453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).