1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine

C14H23N3 — CID 116892859

IUPAC1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine
SMILESCc1cc(C2CCCC2)nc(CC(C)(C)N)n1
InChIInChI=1S/C14H23N3/c1-10-8-12(11-6-4-5-7-11)17-13(16-10)9-14(2,3)15/h8,11H,4-7,9,15H2,1-3H3
InChIKeyKLARJFJNOCHKPI-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.72
Rot. Bonds3

About 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine

1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine (PubChem CID 116892859) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine
PubChem CID116892859
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine
SMILESCc1cc(C2CCCC2)nc(CC(C)(C)N)n1
InChIInChI=1S/C14H23N3/c1-10-8-12(11-6-4-5-7-11)17-13(16-10)9-14(2,3)15/h8,11H,4-7,9,15H2,1-3H3
InChIKeyKLARJFJNOCHKPI-UHFFFAOYSA-N
XLogP2.72
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-cyclopentyl-6-methylpyrimidin-2-yl)butan-2-amine
CID 63318667
2-(chloromethyl)-4-cyclopentyl-6-methylpyrimidine
CID 80656567
2-(4-cyclohexyl-6-methylpyrimidin-2-yl)butan-2-amine
CID 63318666
2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol
CID 116893957
3-(4-cyclopentyl-6-methylpyrimidin-2-yl)propan-1-ol
CID 116894013
1-(4-cyclobutyl-6-methylpyrimidin-2-yl)propan-2-one
CID 116895464
N-[(4-cyclobutyl-6-methylpyrimidin-2-yl)methyl]ethanamine
CID 116893201
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
CID 116892379
4-cyclobutyl-6-methylpyrimidin-2-amine
CID 116894620
(2-cyclobutyl-6-methyl-4-pyridinyl)methanamine;dihydrochloride
CID 126566751
1-(4-cyclopentyl-6-methylpyrimidin-2-yl)propan-1-amine
CID 63319216
4-(4-cyclohexyl-6-methylpyrimidin-2-yl)aniline
CID 63319227

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine?
The IUPAC name of 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine (CID 116892859) is 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine is Cc1cc(C2CCCC2)nc(CC(C)(C)N)n1.
What is the InChIKey of 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine?
The InChIKey is KLARJFJNOCHKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10-8-12(11-6-4-5-7-11)17-13(16-10)9-14(2,3)15/h8,11H,4-7,9,15H2,1-3H3.
What are the key properties of 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine?
1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine is sourced from PubChem (CID 116892859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).