ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine

C10H21N — CID 143235100

IUPACethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC)CC=C.CC
InChIInChI=1S/C8H15N.C2H6/c1-4-7-9(6-3)8-5-2;1-2/h4-5H,1-2,6-8H2,3H3;1-2H3
InChIKeyMFGVIJNHPKNMGZ-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.71
Rot. Bonds5

About ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine

ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine (PubChem CID 143235100) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound Nameethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
PubChem CID143235100
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Nameethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC)CC=C.CC
InChIInChI=1S/C8H15N.C2H6/c1-4-7-9(6-3)8-5-2;1-2/h4-5H,1-2,6-8H2,3H3;1-2H3
InChIKeyMFGVIJNHPKNMGZ-UHFFFAOYSA-N
XLogP2.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N'-diethyl-N,N'-bis(prop-2-enyl)methanediamine
CID 21275121
3-chloro-N-ethyl-N-prop-2-enylprop-2-en-1-amine
CID 174389413
N-prop-2-enyl-N-propylpropan-1-amine
CID 527008
[ethyl(prop-2-enyl)amino]methylphosphonic acid
CID 59560504
6-[ethyl(prop-2-enyl)amino]hexan-1-ol
CID 19031037
N'-ethyl-2,2-difluoro-N'-prop-2-enylpropane-1,3-diamine
CID 165462284
N-benzyl-N-ethylprop-2-en-1-amine;hydrochloride
CID 173066031
tris[bis(prop-2-enyl)amino]sulfanium
CID 87207989
N,N-bis(prop-2-enyl)undecan-1-amine
CID 10156078
cyclopenta-1,3-diene;tris(N,N-diethylprop-2-en-1-amine);zirconium
CID 173317628
N'-(aminomethyl)-N'-prop-2-enylmethanediamine
CID 170275951
N'-prop-2-enyl-N'-propylethane-1,2-diamine
CID 54159625

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine (CID 143235100) is ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC)CC=C.CC.
What is the InChIKey of ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is MFGVIJNHPKNMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N.C2H6/c1-4-7-9(6-3)8-5-2;1-2/h4-5H,1-2,6-8H2,3H3;1-2H3.
What are the key properties of ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine?
ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.71, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 143235100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).