2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C11H17N3O — CID 58336219

IUPAC2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCOc1nc2c(c(N(C)C)n1)CCC2
InChIInChI=1S/C11H17N3O/c1-4-15-11-12-9-7-5-6-8(9)10(13-11)14(2)3/h4-7H2,1-3H3
InChIKeyLXNMZERHGFDODM-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.43
Rot. Bonds3

About 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 58336219) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID58336219
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCCOc1nc2c(c(N(C)C)n1)CCC2
InChIInChI=1S/C11H17N3O/c1-4-15-11-12-9-7-5-6-8(9)10(13-11)14(2)3/h4-7H2,1-3H3
InChIKeyLXNMZERHGFDODM-UHFFFAOYSA-N
XLogP1.43
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 58336219) is 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is CCOc1nc2c(c(N(C)C)n1)CCC2.
What is the InChIKey of 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is LXNMZERHGFDODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-4-15-11-12-9-7-5-6-8(9)10(13-11)14(2)3/h4-7H2,1-3H3.
What are the key properties of 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 58336219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).