(Z)-3-ethyl-4-methyliminopent-2-en-2-amine

C8H16N2 — CID 143420792

IUPAC(Z)-3-ethyl-4-methyliminopent-2-en-2-amine
SMILESCCC(=C(\C)N)/C(C)=N/C
InChIInChI=1S/C8H16N2/c1-5-8(6(2)9)7(3)10-4/h5,9H2,1-4H3/b8-6-,10-7+
InChIKeyBCOWQPLAGGMILJ-GOOBONSCSA-N
MW140.23 g/mol
LogP1.72
Rot. Bonds2

About (Z)-3-ethyl-4-methyliminopent-2-en-2-amine

(Z)-3-ethyl-4-methyliminopent-2-en-2-amine (PubChem CID 143420792) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-3-ethyl-4-methyliminopent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-3-ethyl-4-methyliminopent-2-en-2-amine
PubChem CID143420792
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-3-ethyl-4-methyliminopent-2-en-2-amine
SMILESCCC(=C(\C)N)/C(C)=N/C
InChIInChI=1S/C8H16N2/c1-5-8(6(2)9)7(3)10-4/h5,9H2,1-4H3/b8-6-,10-7+
InChIKeyBCOWQPLAGGMILJ-GOOBONSCSA-N
XLogP1.72
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-4-amino-3-(C,N-dimethylcarbonimidoyl)pent-3-en-1-ol
CID 171065813
3-(C,N-dimethylcarbonimidoyl)pent-3-ene-1,4-diamine
CID 174300983
3-amino-2-ethylbut-2-enoate
CID 71436958
(Z)-4-cyclopropyl-2-methyliminohex-3-en-3-amine
CID 168911167
3-methyliminobut-1-en-2-amine
CID 142085830
ethane;(E)-1-ethoxy-2-methyl-3-methyliminobut-1-en-1-amine;propane
CID 170618775
2-methyliminobutan-1-amine
CID 59938695
2-ethyl-3-methylbut-2-enamide
CID 55290055
N'-hydroxyethanimidamide;N'-methylethanimidamide
CID 172976060
(E)-5-methyliminohex-3-en-3-amine
CID 171096126
(Z)-3-(C,N-dimethylcarbonimidoyl)pent-2-ene-2,4-diamine
CID 171626416
N'-methylethanimidamide;vanadium
CID 161014708

Frequently Asked Questions

What is the IUPAC name of (Z)-3-ethyl-4-methyliminopent-2-en-2-amine?
The IUPAC name of (Z)-3-ethyl-4-methyliminopent-2-en-2-amine (CID 143420792) is (Z)-3-ethyl-4-methyliminopent-2-en-2-amine.
What is the SMILES notation for (Z)-3-ethyl-4-methyliminopent-2-en-2-amine?
The canonical SMILES for (Z)-3-ethyl-4-methyliminopent-2-en-2-amine is CCC(=C(\C)N)/C(C)=N/C.
What is the InChIKey of (Z)-3-ethyl-4-methyliminopent-2-en-2-amine?
The InChIKey is BCOWQPLAGGMILJ-GOOBONSCSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-8(6(2)9)7(3)10-4/h5,9H2,1-4H3/b8-6-,10-7+.
What are the key properties of (Z)-3-ethyl-4-methyliminopent-2-en-2-amine?
(Z)-3-ethyl-4-methyliminopent-2-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-ethyl-4-methyliminopent-2-en-2-amine is sourced from PubChem (CID 143420792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).