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

C11H24N2 — CID 2849460

IUPACN,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine
SMILESCC1CCC(N(C)CCN(C)C)C1
InChIInChI=1S/C11H24N2/c1-10-5-6-11(9-10)13(4)8-7-12(2)3/h10-11H,5-9H2,1-4H3
InChIKeyDLTSRPPQOXORJH-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.67
Rot. Bonds4

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

N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine (PubChem CID 2849460) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine
PubChem CID2849460
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine
SMILESCC1CCC(N(C)CCN(C)C)C1
InChIInChI=1S/C11H24N2/c1-10-5-6-11(9-10)13(4)8-7-12(2)3/h10-11H,5-9H2,1-4H3
InChIKeyDLTSRPPQOXORJH-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine?
The IUPAC name of N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine (CID 2849460) is N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine.
What is the SMILES notation for N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine?
The canonical SMILES for N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine is CC1CCC(N(C)CCN(C)C)C1.
What is the InChIKey of N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine?
The InChIKey is DLTSRPPQOXORJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10-5-6-11(9-10)13(4)8-7-12(2)3/h10-11H,5-9H2,1-4H3.
What are the key properties of N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine?
N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-trimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine is sourced from PubChem (CID 2849460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).