(Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine

C5H11N3 — CID 146561035

IUPAC(Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine
SMILESC=C(N)N/C(C)=C\N
InChIInChI=1S/C5H11N3/c1-4(3-6)8-5(2)7/h3,8H,2,6-7H2,1H3/b4-3-
InChIKeyYNLBPSWVBXTSMG-ARJAWSKDSA-N
MW113.16 g/mol
LogP-0.17
Rot. Bonds2

About (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine

(Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine (PubChem CID 146561035) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine
PubChem CID146561035
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name(Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine
SMILESC=C(N)N/C(C)=C\N
InChIInChI=1S/C5H11N3/c1-4(3-6)8-5(2)7/h3,8H,2,6-7H2,1H3/b4-3-
InChIKeyYNLBPSWVBXTSMG-ARJAWSKDSA-N
XLogP-0.17
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[(Z)-1-aminoprop-1-en-2-yl]amino]ethenethiol
CID 89275390
ethane;1-methoxyethenamine;2-methylprop-1-en-1-amine
CID 168977027
(Z)-2-hydrazinylprop-1-en-1-amine;molecular hydrogen
CID 144561883
(Z)-4-(1-aminoethenylamino)-3-methylpent-3-en-2-one
CID 145026406
1-N'-but-1-en-2-ylethene-1,1-diamine
CID 166131853
N-[(2Z)-4-aminopenta-2,4-dien-2-yl]acetamide
CID 139357083
(1E)-2-N-methylbuta-1,3-diene-1,2,3-triamine
CID 166763683
prop-1-en-2-amine;yttrium
CID 158882655
(Z)-N-prop-1-en-2-ylbut-2-en-2-amine
CID 142199904
1-aminoethenylcarbamic acid
CID 87700799
N-[(1E,3Z)-1-amino-5-methylhexa-1,3,5-trien-2-yl]acetamide
CID 89013106
3-amino-N-carbamoyl-2-methylprop-2-enamide
CID 155928086

Frequently Asked Questions

What is the IUPAC name of (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine?
The IUPAC name of (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine (CID 146561035) is (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine is C=C(N)N/C(C)=C\N.
What is the InChIKey of (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine?
The InChIKey is YNLBPSWVBXTSMG-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H11N3/c1-4(3-6)8-5(2)7/h3,8H,2,6-7H2,1H3/b4-3-.
What are the key properties of (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine?
(Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine has a molecular weight of 113.16 g/mol, XLogP of -0.17, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-N-(1-aminoethenyl)prop-1-ene-1,2-diamine is sourced from PubChem (CID 146561035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).