2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine

C11H24N2 — CID 16784373

IUPAC2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine
SMILESCCN(C(C)CN)C1CCCCC1
InChIInChI=1S/C11H24N2/c1-3-13(10(2)9-12)11-7-5-4-6-8-11/h10-11H,3-9,12H2,1-2H3
InChIKeyUSCCOFGDNFZSFK-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.99
Rot. Bonds4

About 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine

2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine (PubChem CID 16784373) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine
PubChem CID16784373
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine
SMILESCCN(C(C)CN)C1CCCCC1
InChIInChI=1S/C11H24N2/c1-3-13(10(2)9-12)11-7-5-4-6-8-11/h10-11H,3-9,12H2,1-2H3
InChIKeyUSCCOFGDNFZSFK-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine?
The IUPAC name of 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine (CID 16784373) is 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine?
The canonical SMILES for 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine is CCN(C(C)CN)C1CCCCC1.
What is the InChIKey of 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine?
The InChIKey is USCCOFGDNFZSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-13(10(2)9-12)11-7-5-4-6-8-11/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine?
2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine is sourced from PubChem (CID 16784373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).