N',N'-dicyclopentylethane-1,2-diamine

C12H24N2 — CID 20816831

IUPACN',N'-dicyclopentylethane-1,2-diamine
SMILESNCCN(C1CCCC1)C1CCCC1
InChIInChI=1S/C12H24N2/c13-9-10-14(11-5-1-2-6-11)12-7-3-4-8-12/h11-12H,1-10,13H2
InChIKeyLGPGLHGFBQRAPY-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.13
Rot. Bonds4

About N',N'-dicyclopentylethane-1,2-diamine

N',N'-dicyclopentylethane-1,2-diamine (PubChem CID 20816831) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N',N'-dicyclopentylethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dicyclopentylethane-1,2-diamine
PubChem CID20816831
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN',N'-dicyclopentylethane-1,2-diamine
SMILESNCCN(C1CCCC1)C1CCCC1
InChIInChI=1S/C12H24N2/c13-9-10-14(11-5-1-2-6-11)12-7-3-4-8-12/h11-12H,1-10,13H2
InChIKeyLGPGLHGFBQRAPY-UHFFFAOYSA-N
XLogP2.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N',N'-dicyclopentylethane-1,2-diamine?
The IUPAC name of N',N'-dicyclopentylethane-1,2-diamine (CID 20816831) is N',N'-dicyclopentylethane-1,2-diamine.
What is the SMILES notation for N',N'-dicyclopentylethane-1,2-diamine?
The canonical SMILES for N',N'-dicyclopentylethane-1,2-diamine is NCCN(C1CCCC1)C1CCCC1.
What is the InChIKey of N',N'-dicyclopentylethane-1,2-diamine?
The InChIKey is LGPGLHGFBQRAPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c13-9-10-14(11-5-1-2-6-11)12-7-3-4-8-12/h11-12H,1-10,13H2.
What are the key properties of N',N'-dicyclopentylethane-1,2-diamine?
N',N'-dicyclopentylethane-1,2-diamine has a molecular weight of 196.34 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dicyclopentylethane-1,2-diamine is sourced from PubChem (CID 20816831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).