(Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine

C12H24N2 — CID 166745355

IUPAC(Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine
SMILESCCCN/C(C)=C\C(C)=N\CC(C)C
InChIInChI=1S/C12H24N2/c1-6-7-13-11(4)8-12(5)14-9-10(2)3/h8,10,13H,6-7,9H2,1-5H3/b11-8-,14-12+
InChIKeyKEJUTAUXYWWQQN-RIUSXJRMSA-N
MW196.34 g/mol
LogP3.01
Rot. Bonds6

About (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine

(Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine (PubChem CID 166745355) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine
PubChem CID166745355
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine
SMILESCCCN/C(C)=C\C(C)=N\CC(C)C
InChIInChI=1S/C12H24N2/c1-6-7-13-11(4)8-12(5)14-9-10(2)3/h8,10,13H,6-7,9H2,1-5H3/b11-8-,14-12+
InChIKeyKEJUTAUXYWWQQN-RIUSXJRMSA-N
XLogP3.01
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.01
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

N-ethyl-4-ethyliminopent-2-en-2-amine
CID 72526443
(E)-1-methylsulfanyl-N-propylprop-1-en-2-amine
CID 55286889
1-amino-3-butyl-2-(2-methylpropyl)guanidine
CID 104882833
1-(2-hydroxypropyl)-3-propylurea
CID 12876542
N,N'-dipropylethanimidamide
CID 12021308
2-(but-3-en-2-ylideneamino)-N-propylacetamide
CID 123402459
1-ethyl-2-(2-ethylbutyl)-3-propylguanidine;hydroiodide
CID 111778482
2-methylpropyl N,N'-dipropylcarbamimidate
CID 139525993
2-[2-(diethylamino)propyl]-1-propylguanidine
CID 111055329
N-butan-2-yl-4-methyliminopent-2-en-2-amine
CID 152732713
1-amino-2-[2-(dimethylamino)propyl]-3-propylguanidine
CID 104885007
1-(3-butoxypropyl)-3-ethyl-2-(2-methylpropyl)guanidine
CID 111180121

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine?
The IUPAC name of (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine (CID 166745355) is (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine.
What is the SMILES notation for (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine?
The canonical SMILES for (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine is CCCN/C(C)=C\C(C)=N\CC(C)C.
What is the InChIKey of (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine?
The InChIKey is KEJUTAUXYWWQQN-RIUSXJRMSA-N. The full InChI is InChI=1S/C12H24N2/c1-6-7-13-11(4)8-12(5)14-9-10(2)3/h8,10,13H,6-7,9H2,1-5H3/b11-8-,14-12+.
What are the key properties of (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine?
(Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine has a molecular weight of 196.34 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(2-methylpropylimino)-N-propylpent-2-en-2-amine is sourced from PubChem (CID 166745355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).