(E)-1-N-ethenylprop-1-ene-1,2-diamine

C5H10N2 — CID 142054604

IUPAC(E)-1-N-ethenylprop-1-ene-1,2-diamine
SMILESC=CN/C=C(\C)N
InChIInChI=1S/C5H10N2/c1-3-7-4-5(2)6/h3-4,7H,1,6H2,2H3/b5-4+
InChIKeyRFFXKUGRTBYNMM-SNAWJCMRSA-N
MW98.15 g/mol
LogP0.54
Rot. Bonds2

About (E)-1-N-ethenylprop-1-ene-1,2-diamine

(E)-1-N-ethenylprop-1-ene-1,2-diamine (PubChem CID 142054604) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (E)-1-N-ethenylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(E)-1-N-ethenylprop-1-ene-1,2-diamine
PubChem CID142054604
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(E)-1-N-ethenylprop-1-ene-1,2-diamine
SMILESC=CN/C=C(\C)N
InChIInChI=1S/C5H10N2/c1-3-7-4-5(2)6/h3-4,7H,1,6H2,2H3/b5-4+
InChIKeyRFFXKUGRTBYNMM-SNAWJCMRSA-N
XLogP0.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 90360176
N-[(E)-2-aminoprop-1-enyl]hydroxylamine
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(Z)-but-2-en-2-amine;ethane;ethenamine
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buta-1,3-diene;ethane;N-methylmethanamine;2-methylprop-1-ene
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N-ethenyl-3-methyl-2-(methyliminomethyl)but-1-en-1-amine
CID 174103699
(1Z,4E)-1-N-ethenyl-2-methyl-5-N-[(3Z)-3-methylhexa-1,3,5-trien-2-yl]penta-1,4-diene-1,3,5-triamine
CID 118145985
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 88777001
buta-1,3-diene;bis(2-methylprop-1-ene)
CID 157325462
(2E)-penta-2,4-dien-2-amine;propane
CID 143277472
3-methylpenta-2,4-dien-2-amine
CID 141358440
acetamide;prop-2-enamide
CID 158566181

Frequently Asked Questions

What is the IUPAC name of (E)-1-N-ethenylprop-1-ene-1,2-diamine?
The IUPAC name of (E)-1-N-ethenylprop-1-ene-1,2-diamine (CID 142054604) is (E)-1-N-ethenylprop-1-ene-1,2-diamine.
What is the SMILES notation for (E)-1-N-ethenylprop-1-ene-1,2-diamine?
The canonical SMILES for (E)-1-N-ethenylprop-1-ene-1,2-diamine is C=CN/C=C(\C)N.
What is the InChIKey of (E)-1-N-ethenylprop-1-ene-1,2-diamine?
The InChIKey is RFFXKUGRTBYNMM-SNAWJCMRSA-N. The full InChI is InChI=1S/C5H10N2/c1-3-7-4-5(2)6/h3-4,7H,1,6H2,2H3/b5-4+.
What are the key properties of (E)-1-N-ethenylprop-1-ene-1,2-diamine?
(E)-1-N-ethenylprop-1-ene-1,2-diamine has a molecular weight of 98.15 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-N-ethenylprop-1-ene-1,2-diamine is sourced from PubChem (CID 142054604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).