(E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine

C10H22N2 — CID 130328862

IUPAC(E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine
SMILESCCCN/C(C)=C(\C)C(C)NC
InChIInChI=1S/C10H22N2/c1-6-7-12-10(4)8(2)9(3)11-5/h9,11-12H,6-7H2,1-5H3/b10-8+
InChIKeyLXBWBIAZZLSVQA-CSKARUKUSA-N
MW170.30 g/mol
LogP1.89
Rot. Bonds5

About (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine

(E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine (PubChem CID 130328862) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine.

Molecular Properties

Compound Name(E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine
PubChem CID130328862
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine
SMILESCCCN/C(C)=C(\C)C(C)NC
InChIInChI=1S/C10H22N2/c1-6-7-12-10(4)8(2)9(3)11-5/h9,11-12H,6-7H2,1-5H3/b10-8+
InChIKeyLXBWBIAZZLSVQA-CSKARUKUSA-N
XLogP1.89
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine?
The IUPAC name of (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine (CID 130328862) is (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine.
What is the SMILES notation for (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine?
The canonical SMILES for (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine is CCCN/C(C)=C(\C)C(C)NC.
What is the InChIKey of (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine?
The InChIKey is LXBWBIAZZLSVQA-CSKARUKUSA-N. The full InChI is InChI=1S/C10H22N2/c1-6-7-12-10(4)8(2)9(3)11-5/h9,11-12H,6-7H2,1-5H3/b10-8+.
What are the key properties of (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine?
(E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-N,3-dimethyl-2-N-propylpent-2-ene-2,4-diamine is sourced from PubChem (CID 130328862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).