2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C15H23N3 — CID 65392249

IUPAC2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCC1(C)CCC(c2nc(N)c3c(n2)CCC3)CC1
InChIInChI=1S/C15H23N3/c1-15(2)8-6-10(7-9-15)14-17-12-5-3-4-11(12)13(16)18-14/h10H,3-9H2,1-2H3,(H2,16,17,18)
InChIKeyFASYNLFWNXAAJX-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.23
Rot. Bonds1

About 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 65392249) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID65392249
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCC1(C)CCC(c2nc(N)c3c(n2)CCC3)CC1
InChIInChI=1S/C15H23N3/c1-15(2)8-6-10(7-9-15)14-17-12-5-3-4-11(12)13(16)18-14/h10H,3-9H2,1-2H3,(H2,16,17,18)
InChIKeyFASYNLFWNXAAJX-UHFFFAOYSA-N
XLogP3.23
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 65391574
2-cyclohexyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 62191560
2-(3-ethylcyclopentyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 65405405
2-(5-methyloxolan-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 82840399
2-(oxan-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 55241641
2-(1-methoxy-4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 116775540
4-chloro-2-cyclopentyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 59362936
6-tert-butyl-2-(4,4-dimethylcyclohexyl)-5-iodopyrimidin-4-amine
CID 66307233
5,6,7,8-tetrahydroquinazoline-2,4-diamine;dihydrochloride
CID 141176295
5-bromo-2-(4,4-dimethylcyclohexyl)pyrimidin-4-amine
CID 66303875
2-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
CID 65348931
2-N,2-N-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
CID 62192419

Frequently Asked Questions

What is the IUPAC name of 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 65392249) is 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is CC1(C)CCC(c2nc(N)c3c(n2)CCC3)CC1.
What is the InChIKey of 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is FASYNLFWNXAAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-15(2)8-6-10(7-9-15)14-17-12-5-3-4-11(12)13(16)18-14/h10H,3-9H2,1-2H3,(H2,16,17,18).
What are the key properties of 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 245.37 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 65392249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).