1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine

C8H16N2 — CID 118181212

IUPAC1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine
SMILESC=C(/C=C\C)CNC(C)N
InChIInChI=1S/C8H16N2/c1-4-5-7(2)6-10-8(3)9/h4-5,8,10H,2,6,9H2,1,3H3/b5-4-
InChIKeyGNHPWEAXGQKACX-PLNGDYQASA-N
MW140.23 g/mol
LogP1.01
Rot. Bonds4

About 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine

1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine (PubChem CID 118181212) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine.

Molecular Properties

Compound Name1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine
PubChem CID118181212
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine
SMILESC=C(/C=C\C)CNC(C)N
InChIInChI=1S/C8H16N2/c1-4-5-7(2)6-10-8(3)9/h4-5,8,10H,2,6,9H2,1,3H3/b5-4-
InChIKeyGNHPWEAXGQKACX-PLNGDYQASA-N
XLogP1.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.01
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': 'polyene', 'substructure': 'N/A'}

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Related Compounds

4-(Fluoromethyl)-1-methyl-2,7-dihydroazepin-2-amine
CID 132157830
(2E)-2-[(1E)-2,3-dimethylbuta-1,3-dienyl]-1-N'-(trifluoromethyl)hexa-2,4-diene-1,1-diamine
CID 134549736
(2E)-N-(2-fluoroethyl)-2-[(Z)-prop-1-enyl]penta-2,4-dien-1-amine
CID 141974143
N-ethyl-N'-[(E,2Z)-2-ethylidene-3-fluoropent-3-enyl]methanediamine
CID 163595306
1-N'-[(2Z,4Z)-4,5-difluoro-6-methylhepta-2,4,6-trienyl]-1-N-methylethane-1,1-diamine
CID 166888907
(2Z)-2-(1-fluoroethyl)-N-propylpenta-2,4-dien-1-amine
CID 169885539
(E,2E)-N-ethyl-2-ethylidene-4-fluorohex-3-en-1-amine
CID 170709241
(2E,4Z)-N-ethyl-4-[(E)-1-fluoroprop-1-enyl]hepta-2,4,6-trien-1-amine
CID 174350380
(E,2Z)-N-ethyl-2-ethylidene-3-fluorohex-3-en-1-amine
CID 176657775
(2E)-4-methyl-N-prop-2-enylpenta-2,4-dien-1-amine
CID 139250140
(2E,4E)-4-methyl-N-prop-2-enylhexa-2,4-dien-1-amine
CID 139250141
(2E,4E)-4,6-dimethyl-N-prop-2-enylhepta-2,4-dien-1-amine
CID 139250142

Frequently Asked Questions

What is the IUPAC name of 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine?
The IUPAC name of 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine (CID 118181212) is 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine.
What is the SMILES notation for 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine?
The canonical SMILES for 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine is C=C(/C=C\C)CNC(C)N.
What is the InChIKey of 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine?
The InChIKey is GNHPWEAXGQKACX-PLNGDYQASA-N. The full InChI is InChI=1S/C8H16N2/c1-4-5-7(2)6-10-8(3)9/h4-5,8,10H,2,6,9H2,1,3H3/b5-4-.
What are the key properties of 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine?
1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine has a molecular weight of 140.23 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-[(Z)-2-methylidenepent-3-enyl]ethane-1,1-diamine is sourced from PubChem (CID 118181212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).