N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine

C9H20N2 — CID 43569267

IUPACN'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)C(C)C1CC1
InChIInChI=1S/C9H20N2/c1-8(9-4-5-9)11(3)7-6-10-2/h8-10H,4-7H2,1-3H3
InChIKeyVTASEXFSLVVQJM-UHFFFAOYSA-N
MW156.27 g/mol
LogP0.94
Rot. Bonds5

About N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine

N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 43569267) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine
PubChem CID43569267
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)C(C)C1CC1
InChIInChI=1S/C9H20N2/c1-8(9-4-5-9)11(3)7-6-10-2/h8-10H,4-7H2,1-3H3
InChIKeyVTASEXFSLVVQJM-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine (CID 43569267) is N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)C(C)C1CC1.
What is the InChIKey of N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is VTASEXFSLVVQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(9-4-5-9)11(3)7-6-10-2/h8-10H,4-7H2,1-3H3.
What are the key properties of N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine?
N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclopropylethyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 43569267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).