1-cyclopropyl-N,N-diethylethane-1,2-diamine

C9H20N2 — CID 43654980

IUPAC1-cyclopropyl-N,N-diethylethane-1,2-diamine
SMILESCCN(CC)C(CN)C1CC1
InChIInChI=1S/C9H20N2/c1-3-11(4-2)9(7-10)8-5-6-8/h8-9H,3-7,10H2,1-2H3
InChIKeyZWPYEOABAVGQPJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.07
Rot. Bonds5

About 1-cyclopropyl-N,N-diethylethane-1,2-diamine

1-cyclopropyl-N,N-diethylethane-1,2-diamine (PubChem CID 43654980) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-cyclopropyl-N,N-diethylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N,N-diethylethane-1,2-diamine
PubChem CID43654980
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-cyclopropyl-N,N-diethylethane-1,2-diamine
SMILESCCN(CC)C(CN)C1CC1
InChIInChI=1S/C9H20N2/c1-3-11(4-2)9(7-10)8-5-6-8/h8-9H,3-7,10H2,1-2H3
InChIKeyZWPYEOABAVGQPJ-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N,N-diethylethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N,N-diethylethane-1,2-diamine (CID 43654980) is 1-cyclopropyl-N,N-diethylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N,N-diethylethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N,N-diethylethane-1,2-diamine is CCN(CC)C(CN)C1CC1.
What is the InChIKey of 1-cyclopropyl-N,N-diethylethane-1,2-diamine?
The InChIKey is ZWPYEOABAVGQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-3-11(4-2)9(7-10)8-5-6-8/h8-9H,3-7,10H2,1-2H3.
What are the key properties of 1-cyclopropyl-N,N-diethylethane-1,2-diamine?
1-cyclopropyl-N,N-diethylethane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N,N-diethylethane-1,2-diamine is sourced from PubChem (CID 43654980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).