1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine

C15H24N2 — CID 82944891

IUPAC1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine
SMILESCC(CN(C)C)NC1CCc2ccccc2C1
InChIInChI=1S/C15H24N2/c1-12(11-17(2)3)16-15-9-8-13-6-4-5-7-14(13)10-15/h4-7,12,15-16H,8-11H2,1-3H3
InChIKeyDGSWCETUTKZKLX-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.08
Rot. Bonds4

About 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine

1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine (PubChem CID 82944891) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine
PubChem CID82944891
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine
SMILESCC(CN(C)C)NC1CCc2ccccc2C1
InChIInChI=1S/C15H24N2/c1-12(11-17(2)3)16-15-9-8-13-6-4-5-7-14(13)10-15/h4-7,12,15-16H,8-11H2,1-3H3
InChIKeyDGSWCETUTKZKLX-UHFFFAOYSA-N
XLogP2.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine?
The IUPAC name of 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine (CID 82944891) is 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine.
What is the SMILES notation for 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine?
The canonical SMILES for 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine is CC(CN(C)C)NC1CCc2ccccc2C1.
What is the InChIKey of 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine?
The InChIKey is DGSWCETUTKZKLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(11-17(2)3)16-15-9-8-13-6-4-5-7-14(13)10-15/h4-7,12,15-16H,8-11H2,1-3H3.
What are the key properties of 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine?
1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine has a molecular weight of 232.37 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine is sourced from PubChem (CID 82944891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).