1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine

C8H16N2 — CID 145401139

IUPAC1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine
SMILESC=C(N)C(N)C1(CC)CC1
InChIInChI=1S/C8H16N2/c1-3-8(4-5-8)7(10)6(2)9/h7H,2-5,9-10H2,1H3
InChIKeyHVAOSUMQIKSXEV-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.98
Rot. Bonds3

About 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine

1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine (PubChem CID 145401139) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine.

Molecular Properties

Compound Name1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine
PubChem CID145401139
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine
SMILESC=C(N)C(N)C1(CC)CC1
InChIInChI=1S/C8H16N2/c1-3-8(4-5-8)7(10)6(2)9/h7H,2-5,9-10H2,1H3
InChIKeyHVAOSUMQIKSXEV-UHFFFAOYSA-N
XLogP0.98
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-ethylcyclopropyl)-2,2-dimethylpropan-1-amine
CID 130554169
1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine
CID 105006035
1-ethyl-1-propan-2-ylcyclopropane
CID 22977902
1-(1-ethylcyclopropyl)but-3-yn-1-amine
CID 130554148
[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105320113
1-(1-ethylcyclopropyl)propylhydrazine
CID 130554286
1-(8-ethyl-1,4-dioxaspiro[4.5]decan-8-yl)prop-2-en-1-amine
CID 68990663
(3R)-but-1-ene-2,3-diamine
CID 142167658
1-iodoprop-2-ene-1,2-diamine
CID 126580837
2-ethyl-1-(1-ethylcyclopentyl)butan-1-amine
CID 105013946
4-(1-amino-2-fluoroethyl)-4-ethylcyclohexan-1-ol
CID 58380838
1-(2,3-dimethylbut-3-enyl)-1-ethylcyclopropane
CID 123856253

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine?
The IUPAC name of 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine (CID 145401139) is 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine.
What is the SMILES notation for 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine?
The canonical SMILES for 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine is C=C(N)C(N)C1(CC)CC1.
What is the InChIKey of 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine?
The InChIKey is HVAOSUMQIKSXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-8(4-5-8)7(10)6(2)9/h7H,2-5,9-10H2,1H3.
What are the key properties of 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine?
1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine has a molecular weight of 140.23 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine is sourced from PubChem (CID 145401139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).