N-ethyl-N-prop-1-enylpropan-1-amine

C8H17N — CID 86257105

IUPACN-ethyl-N-prop-1-enylpropan-1-amine
SMILESCC=CN(CC)CCC
InChIInChI=1S/C8H17N/c1-4-7-9(6-3)8-5-2/h4,7H,5-6,8H2,1-3H3
InChIKeyVBNTYXPHFFPYLD-UHFFFAOYSA-N
MW127.23 g/mol
LogP2.25
Rot. Bonds4

About N-ethyl-N-prop-1-enylpropan-1-amine

N-ethyl-N-prop-1-enylpropan-1-amine (PubChem CID 86257105) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N-ethyl-N-prop-1-enylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-prop-1-enylpropan-1-amine
PubChem CID86257105
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN-ethyl-N-prop-1-enylpropan-1-amine
SMILESCC=CN(CC)CCC
InChIInChI=1S/C8H17N/c1-4-7-9(6-3)8-5-2/h4,7H,5-6,8H2,1-3H3
InChIKeyVBNTYXPHFFPYLD-UHFFFAOYSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CH3CH=Chn(CH3)2
CID 5463365
1-Diathylamino-butadien
CID 6273184
(E)-N,N-diethylprop-1-en-1-amine
CID 13026153
Allyldipropylamine
CID 527008
N,N-diethylbuta-1,3-dien-1-amine
CID 308048
Dimethylaminopropylene
CID 521982
1-Buten-1-amine, N,N-dipropyl-
CID 575133
N-methyldipropenylamine
CID 12475945
1,4-Bis(dimethylamino)-1,3-butadiene
CID 12484952
(E)-N,N-diethylbut-1-en-1-amine
CID 12664030
N,N-diallylpropan-1-amine
CID 12665709
N,N-Diethylprop-1-en-1-amine
CID 12773243

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-prop-1-enylpropan-1-amine?
The IUPAC name of N-ethyl-N-prop-1-enylpropan-1-amine (CID 86257105) is N-ethyl-N-prop-1-enylpropan-1-amine.
What is the SMILES notation for N-ethyl-N-prop-1-enylpropan-1-amine?
The canonical SMILES for N-ethyl-N-prop-1-enylpropan-1-amine is CC=CN(CC)CCC.
What is the InChIKey of N-ethyl-N-prop-1-enylpropan-1-amine?
The InChIKey is VBNTYXPHFFPYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-4-7-9(6-3)8-5-2/h4,7H,5-6,8H2,1-3H3.
What are the key properties of N-ethyl-N-prop-1-enylpropan-1-amine?
N-ethyl-N-prop-1-enylpropan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-prop-1-enylpropan-1-amine is sourced from PubChem (CID 86257105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).