N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane

C17H33N3 — CID 165137324

IUPACN,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane
SMILESCC.CC1=CC=C(N(C)CCN(C)C2CN(C)C2)CC1
InChIInChI=1S/C15H27N3.C2H6/c1-13-5-7-14(8-6-13)17(3)9-10-18(4)15-11-16(2)12-15;1-2/h5,7,15H,6,8-12H2,1-4H3;1-2H3
InChIKeyDZSJBFWCWNAILM-UHFFFAOYSA-N
MW279.47 g/mol
LogP2.81
Rot. Bonds5

About N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane

N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane (PubChem CID 165137324) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane.

Molecular Properties

Compound NameN,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane
PubChem CID165137324
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC NameN,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane
SMILESCC.CC1=CC=C(N(C)CCN(C)C2CN(C)C2)CC1
InChIInChI=1S/C15H27N3.C2H6/c1-13-5-7-14(8-6-13)17(3)9-10-18(4)15-11-16(2)12-15;1-2/h5,7,15H,6,8-12H2,1-4H3;1-2H3
InChIKeyDZSJBFWCWNAILM-UHFFFAOYSA-N
XLogP2.81
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane?
The IUPAC name of N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane (CID 165137324) is N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane.
What is the SMILES notation for N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane?
The canonical SMILES for N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane is CC.CC1=CC=C(N(C)CCN(C)C2CN(C)C2)CC1.
What is the InChIKey of N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane?
The InChIKey is DZSJBFWCWNAILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3.C2H6/c1-13-5-7-14(8-6-13)17(3)9-10-18(4)15-11-16(2)12-15;1-2/h5,7,15H,6,8-12H2,1-4H3;1-2H3.
What are the key properties of N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane?
N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane has a molecular weight of 279.47 g/mol, XLogP of 2.81, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N-(1-methylazetidin-3-yl)-N'-(4-methylcyclohexa-1,3-dien-1-yl)ethane-1,2-diamine;ethane is sourced from PubChem (CID 165137324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).