N'-prop-1-en-2-ylethane-1,2-diamine

C5H12N2 — CID 19094848

IUPACN'-prop-1-en-2-ylethane-1,2-diamine
SMILESC=C(C)NCCN
InChIInChI=1S/C5H12N2/c1-5(2)7-4-3-6/h7H,1,3-4,6H2,2H3
InChIKeyUXEGKOLTQVSPDP-UHFFFAOYSA-N
MW100.16 g/mol
LogP0.07
Rot. Bonds3

About N'-prop-1-en-2-ylethane-1,2-diamine

N'-prop-1-en-2-ylethane-1,2-diamine (PubChem CID 19094848) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is N'-prop-1-en-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-prop-1-en-2-ylethane-1,2-diamine
PubChem CID19094848
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC NameN'-prop-1-en-2-ylethane-1,2-diamine
SMILESC=C(C)NCCN
InChIInChI=1S/C5H12N2/c1-5(2)7-4-3-6/h7H,1,3-4,6H2,2H3
InChIKeyUXEGKOLTQVSPDP-UHFFFAOYSA-N
XLogP0.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethylprop-1-en-2-amine
CID 11170914
Methylenepiperazine
CID 21906973
2-N-ethylbut-1-ene-2,3-diamine
CID 163673906
1-N-(fluoromethyl)prop-2-ene-1,2-diamine
CID 89441578
N-(2-fluoroethyl)prop-1-en-2-amine
CID 143207230
1-fluoro-2-N-methyl-1-N-propan-2-ylprop-2-ene-1,2-diamine
CID 156093499
N-(2-fluoroethyl)-N'-prop-1-en-2-ylethane-1,2-diamine
CID 153367845
1-N-methyl-2-N-(2,2,2-trifluoroethyl)prop-2-ene-1,2-diamine
CID 156795940
N-prop-1-en-2-ylpropan-2-amine
CID 12744889
N-prop-1-en-2-ylpropan-1-amine
CID 15394288
2,5-Dimethyl-1,4-dihydropyrazine
CID 15413126
1-Methyl-3-methylidenepiperazine
CID 17920505

Frequently Asked Questions

What is the IUPAC name of N'-prop-1-en-2-ylethane-1,2-diamine?
The IUPAC name of N'-prop-1-en-2-ylethane-1,2-diamine (CID 19094848) is N'-prop-1-en-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-prop-1-en-2-ylethane-1,2-diamine?
The canonical SMILES for N'-prop-1-en-2-ylethane-1,2-diamine is C=C(C)NCCN.
What is the InChIKey of N'-prop-1-en-2-ylethane-1,2-diamine?
The InChIKey is UXEGKOLTQVSPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-5(2)7-4-3-6/h7H,1,3-4,6H2,2H3.
What are the key properties of N'-prop-1-en-2-ylethane-1,2-diamine?
N'-prop-1-en-2-ylethane-1,2-diamine has a molecular weight of 100.16 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-prop-1-en-2-ylethane-1,2-diamine is sourced from PubChem (CID 19094848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).