1-N,1-N'-dimethylpent-2-ene-1,1-diamine

C7H16N2 — CID 54400744

IUPAC1-N,1-N'-dimethylpent-2-ene-1,1-diamine
SMILESCCC=CC(NC)NC
InChIInChI=1S/C7H16N2/c1-4-5-6-7(8-2)9-3/h5-9H,4H2,1-3H3
InChIKeyVNGIJNORWACOMM-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.72
Rot. Bonds4

About 1-N,1-N'-dimethylpent-2-ene-1,1-diamine

1-N,1-N'-dimethylpent-2-ene-1,1-diamine (PubChem CID 54400744) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-N,1-N'-dimethylpent-2-ene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-dimethylpent-2-ene-1,1-diamine
PubChem CID54400744
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1-N,1-N'-dimethylpent-2-ene-1,1-diamine
SMILESCCC=CC(NC)NC
InChIInChI=1S/C7H16N2/c1-4-5-6-7(8-2)9-3/h5-9H,4H2,1-3H3
InChIKeyVNGIJNORWACOMM-UHFFFAOYSA-N
XLogP0.72
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,1-Dimethylamino-3,8-nonadiene
CID 129810741
1-N,1-N'-dimethylbut-2-ene-1,1-diamine
CID 71434701
(E)-N-[(E)-pent-2-enyl]pent-2-en-1-amine
CID 20285914
[(E)-pent-2-enyl]cyanamide
CID 20434605
Pent-2-enylcyanamide
CID 53672756
N-pent-2-enylpent-2-en-1-amine
CID 53831841
N,N-dimethyl-1,2,3,6-tetrahydropyridin-2-amine
CID 56614411
N'-[(E)-pent-2-enyl]ethane-1,2-diamine
CID 57639069
(E)-N-methylpent-2-ene-1,5-diamine
CID 58788119
(Z)-N'-methylhex-3-ene-1,6-diamine
CID 58788122
(E)-N'-methylpent-2-ene-1,5-diamine
CID 58788124
(Z)-N-methylpent-2-en-1-amine
CID 58879732

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dimethylpent-2-ene-1,1-diamine?
The IUPAC name of 1-N,1-N'-dimethylpent-2-ene-1,1-diamine (CID 54400744) is 1-N,1-N'-dimethylpent-2-ene-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-dimethylpent-2-ene-1,1-diamine?
The canonical SMILES for 1-N,1-N'-dimethylpent-2-ene-1,1-diamine is CCC=CC(NC)NC.
What is the InChIKey of 1-N,1-N'-dimethylpent-2-ene-1,1-diamine?
The InChIKey is VNGIJNORWACOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-4-5-6-7(8-2)9-3/h5-9H,4H2,1-3H3.
What are the key properties of 1-N,1-N'-dimethylpent-2-ene-1,1-diamine?
1-N,1-N'-dimethylpent-2-ene-1,1-diamine has a molecular weight of 128.22 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dimethylpent-2-ene-1,1-diamine is sourced from PubChem (CID 54400744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).