1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine

C10H18N2 — CID 22996625

IUPAC1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine
SMILESCC1=C(N(C)C)CC=C1N(C)C
InChIInChI=1S/C10H18N2/c1-8-9(11(2)3)6-7-10(8)12(4)5/h6H,7H2,1-5H3
InChIKeyRXPSFOLBPRAWPI-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.67
Rot. Bonds2

About 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine

1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine (PubChem CID 22996625) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine.

Molecular Properties

Compound Name1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine
PubChem CID22996625
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine
SMILESCC1=C(N(C)C)CC=C1N(C)C
InChIInChI=1S/C10H18N2/c1-8-9(11(2)3)6-7-10(8)12(4)5/h6H,7H2,1-5H3
InChIKeyRXPSFOLBPRAWPI-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine?
The IUPAC name of 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine (CID 22996625) is 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine.
What is the SMILES notation for 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine?
The canonical SMILES for 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine is CC1=C(N(C)C)CC=C1N(C)C.
What is the InChIKey of 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine?
The InChIKey is RXPSFOLBPRAWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-8-9(11(2)3)6-7-10(8)12(4)5/h6H,7H2,1-5H3.
What are the key properties of 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine?
1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine has a molecular weight of 166.27 g/mol, XLogP of 1.67, 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,2-pentamethylcyclopenta-1,3-diene-1,3-diamine is sourced from PubChem (CID 22996625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).