(Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide

C8H16N2O — CID 91341676

IUPAC(Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide
SMILESC/C=C\N.C/C=C\NC(C)=O
InChIInChI=1S/C5H9NO.C3H7N/c1-3-4-6-5(2)7;1-2-3-4/h3-4H,1-2H3,(H,6,7);2-3H,4H2,1H3/b4-3-;3-2-
InChIKeyRRIJOSFTTFVPAB-DLEFDPBHSA-N
MW156.23 g/mol
LogP1.13
Rot. Bonds1

About (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide

(Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide (PubChem CID 91341676) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide.

Molecular Properties

Compound Name(Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide
PubChem CID91341676
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide
SMILESC/C=C\N.C/C=C\NC(C)=O
InChIInChI=1S/C5H9NO.C3H7N/c1-3-4-6-5(2)7;1-2-3-4/h3-4H,1-2H3,(H,6,7);2-3H,4H2,1H3/b4-3-;3-2-
InChIKeyRRIJOSFTTFVPAB-DLEFDPBHSA-N
XLogP1.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-N-(prop-1-en-1-yl)acetamide
CID 5325885
(E)-N-(prop-1-en-1-yl)acetamide
CID 11804682
N-[(1E)-buta-1,3-dienyl]acetamide
CID 15836325
N-[(E)-hex-1-enyl]acetamide
CID 55288374
N-propenylacetamide
CID 53935447
Butenyl acetamide
CID 54266102
N-[(1Z)-buta-1,3-dienyl]acetamide
CID 15836324
N-[(E)-prop-1-enyl]prop-2-enamide
CID 11159308
N-[(E)-4-acetamidobut-3-enyl]acetamide
CID 14475984
N-ethenylacetamide;N-ethenyl-N-methylacetamide
CID 17912134
N-dodeca-1,2,3,4,5,6,7,8,9,10-decaenylacetamide
CID 20700877
N-[(E)-hept-1-enyl]acetamide
CID 23201916

Frequently Asked Questions

What is the IUPAC name of (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide?
The IUPAC name of (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide (CID 91341676) is (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide.
What is the SMILES notation for (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide?
The canonical SMILES for (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide is C/C=C\N.C/C=C\NC(C)=O.
What is the InChIKey of (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide?
The InChIKey is RRIJOSFTTFVPAB-DLEFDPBHSA-N. The full InChI is InChI=1S/C5H9NO.C3H7N/c1-3-4-6-5(2)7;1-2-3-4/h3-4H,1-2H3,(H,6,7);2-3H,4H2,1H3/b4-3-;3-2-.
What are the key properties of (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide?
(Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide has a molecular weight of 156.23 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-prop-1-en-1-amine;N-[(Z)-prop-1-enyl]acetamide is sourced from PubChem (CID 91341676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).