N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine

C10H22N2 — CID 64514284

IUPACN,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine
SMILESCNCCN(C)C1CCC(C)C1
InChIInChI=1S/C10H22N2/c1-9-4-5-10(8-9)12(3)7-6-11-2/h9-11H,4-8H2,1-3H3
InChIKeyUPZGWYRXJCBIMZ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds4

About N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine

N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine (PubChem CID 64514284) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine
PubChem CID64514284
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine
SMILESCNCCN(C)C1CCC(C)C1
InChIInChI=1S/C10H22N2/c1-9-4-5-10(8-9)12(3)7-6-11-2/h9-11H,4-8H2,1-3H3
InChIKeyUPZGWYRXJCBIMZ-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine?
The IUPAC name of N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine (CID 64514284) is N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine.
What is the SMILES notation for N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine?
The canonical SMILES for N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine is CNCCN(C)C1CCC(C)C1.
What is the InChIKey of N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine?
The InChIKey is UPZGWYRXJCBIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9-4-5-10(8-9)12(3)7-6-11-2/h9-11H,4-8H2,1-3H3.
What are the key properties of N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine?
N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine is sourced from PubChem (CID 64514284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).