N-ethyl-2-[(Z)-prop-1-enyl]aniline

C11H15N — CID 145027913

IUPACN-ethyl-2-[(Z)-prop-1-enyl]aniline
SMILESC/C=C\c1ccccc1NCC
InChIInChI=1S/C11H15N/c1-3-7-10-8-5-6-9-11(10)12-4-2/h3,5-9,12H,4H2,1-2H3/b7-3-
InChIKeyYDLNMGGDHQKNKR-CLTKARDFSA-N
MW161.25 g/mol
LogP3.15
Rot. Bonds3

About N-ethyl-2-[(Z)-prop-1-enyl]aniline

N-ethyl-2-[(Z)-prop-1-enyl]aniline (PubChem CID 145027913) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is N-ethyl-2-[(Z)-prop-1-enyl]aniline.

Molecular Properties

Compound NameN-ethyl-2-[(Z)-prop-1-enyl]aniline
PubChem CID145027913
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC NameN-ethyl-2-[(Z)-prop-1-enyl]aniline
SMILESC/C=C\c1ccccc1NCC
InChIInChI=1S/C11H15N/c1-3-7-10-8-5-6-9-11(10)12-4-2/h3,5-9,12H,4H2,1-2H3/b7-3-
InChIKeyYDLNMGGDHQKNKR-CLTKARDFSA-N
XLogP3.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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[2-[(E)-prop-1-enyl]phenyl]hydrazine
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N-ethyl-2-[(Z)-inden-1-ylidenemethyl]aniline
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2-bromo-N-ethylaniline;hydrobromide
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N-[(2S)-but-3-en-2-yl]-2-[(E)-prop-1-enyl]aniline
CID 174245756
1-ethyl-2-(2-prop-1-enylphenyl)benzene
CID 91183008
ethane;1-prop-1-enyl-10-propylcyclodeca-1,3,5,7,9-pentaene
CID 143566637
2-[(E)-N-[[(Z)-3-[2-(ethylamino)phenyl]prop-2-enyl]amino]-C-methylcarbonimidoyl]phenol
CID 172939181
CID 175798397
CID 175798397
[2-(ethylamino)phenyl]-phenylmethanone
CID 3661027

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(Z)-prop-1-enyl]aniline?
The IUPAC name of N-ethyl-2-[(Z)-prop-1-enyl]aniline (CID 145027913) is N-ethyl-2-[(Z)-prop-1-enyl]aniline.
What is the SMILES notation for N-ethyl-2-[(Z)-prop-1-enyl]aniline?
The canonical SMILES for N-ethyl-2-[(Z)-prop-1-enyl]aniline is C/C=C\c1ccccc1NCC.
What is the InChIKey of N-ethyl-2-[(Z)-prop-1-enyl]aniline?
The InChIKey is YDLNMGGDHQKNKR-CLTKARDFSA-N. The full InChI is InChI=1S/C11H15N/c1-3-7-10-8-5-6-9-11(10)12-4-2/h3,5-9,12H,4H2,1-2H3/b7-3-.
What are the key properties of N-ethyl-2-[(Z)-prop-1-enyl]aniline?
N-ethyl-2-[(Z)-prop-1-enyl]aniline has a molecular weight of 161.25 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(Z)-prop-1-enyl]aniline is sourced from PubChem (CID 145027913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).