N-but-2-en-2-yl-N-ethylbut-1-en-2-amine

C10H19N — CID 123321504

IUPACN-but-2-en-2-yl-N-ethylbut-1-en-2-amine
SMILESC=C(CC)N(CC)C(C)=CC
InChIInChI=1S/C10H19N/c1-6-9(4)11(8-3)10(5)7-2/h7H,4,6,8H2,1-3,5H3
InChIKeyJOICENRXIOJANL-UHFFFAOYSA-N
MW153.27 g/mol
LogP3.16
Rot. Bonds4

About N-but-2-en-2-yl-N-ethylbut-1-en-2-amine

N-but-2-en-2-yl-N-ethylbut-1-en-2-amine (PubChem CID 123321504) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-but-2-en-2-yl-N-ethylbut-1-en-2-amine.

Molecular Properties

Compound NameN-but-2-en-2-yl-N-ethylbut-1-en-2-amine
PubChem CID123321504
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-but-2-en-2-yl-N-ethylbut-1-en-2-amine
SMILESC=C(CC)N(CC)C(C)=CC
InChIInChI=1S/C10H19N/c1-6-9(4)11(8-3)10(5)7-2/h7H,4,6,8H2,1-3,5H3
InChIKeyJOICENRXIOJANL-UHFFFAOYSA-N
XLogP3.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-Pyrroline, 1,2-dimethyl-
CID 565081
1-Ethyl-2-methyl-2-pyrrolin
CID 12411602
1-Buten-1-amine, N,N-dipropyl-
CID 575133
N-(2-fluoropropyl)-N-methylbut-1-en-2-amine
CID 144557678
Mirogabalin Impurity 123
CID 5370462
N,N-dimethylhex-3-en-3-amine
CID 12124831
N,3-dimethyl-N-propylbut-1-en-2-amine
CID 12239640
1,5-Diethyl-2,3-dihydropyrrole
CID 12411603
(E)-N,N-diethylpent-2-en-3-amine
CID 12664029
5-Ethyl-1-methyl-2,3-dihydropyrrole
CID 13694312
N-prop-1-en-2-yl-N-propylpropan-1-amine
CID 19350351
(E)-N,N-diethylbut-2-en-2-amine
CID 21721349

Frequently Asked Questions

What is the IUPAC name of N-but-2-en-2-yl-N-ethylbut-1-en-2-amine?
The IUPAC name of N-but-2-en-2-yl-N-ethylbut-1-en-2-amine (CID 123321504) is N-but-2-en-2-yl-N-ethylbut-1-en-2-amine.
What is the SMILES notation for N-but-2-en-2-yl-N-ethylbut-1-en-2-amine?
The canonical SMILES for N-but-2-en-2-yl-N-ethylbut-1-en-2-amine is C=C(CC)N(CC)C(C)=CC.
What is the InChIKey of N-but-2-en-2-yl-N-ethylbut-1-en-2-amine?
The InChIKey is JOICENRXIOJANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-6-9(4)11(8-3)10(5)7-2/h7H,4,6,8H2,1-3,5H3.
What are the key properties of N-but-2-en-2-yl-N-ethylbut-1-en-2-amine?
N-but-2-en-2-yl-N-ethylbut-1-en-2-amine has a molecular weight of 153.27 g/mol, XLogP of 3.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-2-en-2-yl-N-ethylbut-1-en-2-amine is sourced from PubChem (CID 123321504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).