N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide

C7H14N2O — CID 156718256

IUPACN-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide
SMILESC/C=C(/C)NCCNC=O
InChIInChI=1S/C7H14N2O/c1-3-7(2)9-5-4-8-6-10/h3,6,9H,4-5H2,1-2H3,(H,8,10)/b7-3-
InChIKeyYRCGXUKPQXQCNX-CLTKARDFSA-N
MW142.20 g/mol
LogP0.25
Rot. Bonds5

About N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide

N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide (PubChem CID 156718256) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide.

Molecular Properties

Compound NameN-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide
PubChem CID156718256
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide
SMILESC/C=C(/C)NCCNC=O
InChIInChI=1S/C7H14N2O/c1-3-7(2)9-5-4-8-6-10/h3,6,9H,4-5H2,1-2H3,(H,8,10)/b7-3-
InChIKeyYRCGXUKPQXQCNX-CLTKARDFSA-N
XLogP0.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[[(E)-but-2-en-2-yl]amino]ethanol
CID 118563699
N'-[(Z)-but-2-en-2-yl]ethane-1,2-diamine
CID 55288959
N-[2-(2-formamidoethylamino)ethyl]formamide
CID 89321401
N-[2-(ethylamino)ethyl]formamide
CID 54012560
[[(E)-but-2-en-2-yl]amino]methanol
CID 130429621
N-[2-[2-(propylamino)ethylamino]ethyl]formamide
CID 150221110
N-(2-hydroxyethyl)formamide;methane
CID 157415212
N-(2-hydrazinylethyl)formamide
CID 89116528
N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 145233036
2-formamido-N-[2-(methylamino)ethyl]acetamide
CID 144693506
N-(2-formamidoethyl)-2-(methyliminomethylamino)oxyacetamide
CID 142470512
N-[3-(prop-1-en-2-ylcarbamoylamino)propyl]formamide
CID 108910349

Frequently Asked Questions

What is the IUPAC name of N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide?
The IUPAC name of N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide (CID 156718256) is N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide.
What is the SMILES notation for N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide?
The canonical SMILES for N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide is C/C=C(/C)NCCNC=O.
What is the InChIKey of N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide?
The InChIKey is YRCGXUKPQXQCNX-CLTKARDFSA-N. The full InChI is InChI=1S/C7H14N2O/c1-3-7(2)9-5-4-8-6-10/h3,6,9H,4-5H2,1-2H3,(H,8,10)/b7-3-.
What are the key properties of N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide?
N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide has a molecular weight of 142.20 g/mol, XLogP of 0.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(Z)-but-2-en-2-yl]amino]ethyl]formamide is sourced from PubChem (CID 156718256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).