N-but-1-enyl-N-ethylpent-2-en-3-amine

C11H21N — CID 123927665

IUPACN-but-1-enyl-N-ethylpent-2-en-3-amine
SMILESCC=C(CC)N(C=CCC)CC
InChIInChI=1S/C11H21N/c1-5-9-10-12(8-4)11(6-2)7-3/h6,9-10H,5,7-8H2,1-4H3
InChIKeyFIJTUMGJRMMISR-UHFFFAOYSA-N
MW167.30 g/mol
LogP3.55
Rot. Bonds5

About N-but-1-enyl-N-ethylpent-2-en-3-amine

N-but-1-enyl-N-ethylpent-2-en-3-amine (PubChem CID 123927665) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-but-1-enyl-N-ethylpent-2-en-3-amine.

Molecular Properties

Compound NameN-but-1-enyl-N-ethylpent-2-en-3-amine
PubChem CID123927665
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-but-1-enyl-N-ethylpent-2-en-3-amine
SMILESCC=C(CC)N(C=CCC)CC
InChIInChI=1S/C11H21N/c1-5-9-10-12(8-4)11(6-2)7-3/h6,9-10H,5,7-8H2,1-4H3
InChIKeyFIJTUMGJRMMISR-UHFFFAOYSA-N
XLogP3.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(Z)-but-1-enyl]-N-methylpropanamide
CID 142943923
(5Z)-N,N-dimethylocta-2,5-dien-3-amine
CID 118641876
(E)-N-[(E)-but-1-enyl]-N-methylbut-1-en-1-amine
CID 23150812
(Z)-hex-3-ene;methylazanium
CID 158917607
N,N-bis(but-1-enyl)butan-1-amine
CID 73433209
N'-[(E)-but-1-enyl]-N,N'-dimethylpropanehydrazide
CID 18711197
N'-[ethyl-[(Z)-pent-2-en-3-yl]amino]methanimidamide
CID 130247456
N-[(Z)-but-1-enyl]-N'-ethyl-N-methylmethanimidamide
CID 163950051
N,N-bis(trimethylsilyl)but-1-en-1-amine
CID 73177613
(2E,4E)-3-ethylhepta-2,4-diene
CID 19878662
N,N-dipropylbut-1-en-1-amine
CID 575133
(2E)-3-fluorohepta-2,4-diene
CID 143797404

Frequently Asked Questions

What is the IUPAC name of N-but-1-enyl-N-ethylpent-2-en-3-amine?
The IUPAC name of N-but-1-enyl-N-ethylpent-2-en-3-amine (CID 123927665) is N-but-1-enyl-N-ethylpent-2-en-3-amine.
What is the SMILES notation for N-but-1-enyl-N-ethylpent-2-en-3-amine?
The canonical SMILES for N-but-1-enyl-N-ethylpent-2-en-3-amine is CC=C(CC)N(C=CCC)CC.
What is the InChIKey of N-but-1-enyl-N-ethylpent-2-en-3-amine?
The InChIKey is FIJTUMGJRMMISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-5-9-10-12(8-4)11(6-2)7-3/h6,9-10H,5,7-8H2,1-4H3.
What are the key properties of N-but-1-enyl-N-ethylpent-2-en-3-amine?
N-but-1-enyl-N-ethylpent-2-en-3-amine has a molecular weight of 167.30 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-1-enyl-N-ethylpent-2-en-3-amine is sourced from PubChem (CID 123927665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).