1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine

C9H16N2 — CID 22996630

IUPAC1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine
SMILESCN(C)C1=CCC(N(C)C)=C1
InChIInChI=1S/C9H16N2/c1-10(2)8-5-6-9(7-8)11(3)4/h5,7H,6H2,1-4H3
InChIKeyAHDZQZVBLDPXOT-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.28
Rot. Bonds2

About 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine

1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine (PubChem CID 22996630) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine.

Molecular Properties

Compound Name1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine
PubChem CID22996630
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine
SMILESCN(C)C1=CCC(N(C)C)=C1
InChIInChI=1S/C9H16N2/c1-10(2)8-5-6-9(7-8)11(3)4/h5,7H,6H2,1-4H3
InChIKeyAHDZQZVBLDPXOT-UHFFFAOYSA-N
XLogP1.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethylcyclopenta-1,4-dien-1-amine
CID 17775259
Dimethylaminofulvene
CID 90007951
(2E,3E)-3-(1-fluoroethylidene)-1,5-dimethyl-2-propylidenepyrrole
CID 144831865
lithium N,N-dimethylcyclohexa-1,3,4-trien-1-amine
CID 170843645
Bis(diethylamino)fulvene
CID 129655938
N,N-dimethylhex-3-en-3-amine
CID 12124831
N,N-dimethylcyclopenta-1,3-dien-1-amine
CID 12679267
(3E)-N,N-dimethylhexa-3,5-dien-3-amine
CID 13112058
1,3,5-Cycloheptatrien-1-amine,N,N-dimethyl-,(1Z,3Z,5Z)-(9CI)
CID 13380462
N,N-diethylcyclopenta-1,3-dien-1-amine
CID 17779559
N,N-di(propan-2-yl)cyclopenta-1,3-dien-1-amine
CID 18368625
Cyclopenta-1,3-dien-1-yl-tri(propan-2-yl)azanium
CID 18368633

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine?
The IUPAC name of 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine (CID 22996630) is 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine.
What is the SMILES notation for 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine?
The canonical SMILES for 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine is CN(C)C1=CCC(N(C)C)=C1.
What is the InChIKey of 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine?
The InChIKey is AHDZQZVBLDPXOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-10(2)8-5-6-9(7-8)11(3)4/h5,7H,6H2,1-4H3.
What are the key properties of 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine?
1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine has a molecular weight of 152.24 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,3-N,3-N-tetramethylcyclopenta-1,3-diene-1,3-diamine is sourced from PubChem (CID 22996630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).