N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine

C15H26N4 — CID 116978121

IUPACN-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1cnc(N(C)CCC2CCCCN2)nc1
InChIInChI=1S/C15H26N4/c1-12(2)13-10-17-15(18-11-13)19(3)9-7-14-6-4-5-8-16-14/h10-12,14,16H,4-9H2,1-3H3
InChIKeyRZFHNMROTLXMKC-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.57
Rot. Bonds5

About N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine

N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine (PubChem CID 116978121) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
PubChem CID116978121
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
SMILESCC(C)c1cnc(N(C)CCC2CCCCN2)nc1
InChIInChI=1S/C15H26N4/c1-12(2)13-10-17-15(18-11-13)19(3)9-7-14-6-4-5-8-16-14/h10-12,14,16H,4-9H2,1-3H3
InChIKeyRZFHNMROTLXMKC-UHFFFAOYSA-N
XLogP2.57
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-5-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116977565
N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 116978106
N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116975975
N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine
CID 83839715
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
N,3-dimethyl-N-(2-piperidin-2-ylethyl)butan-1-amine
CID 61429136
5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641981
5-iodo-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106618723
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893
N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
CID 43210873
N,4-dimethyl-N-(2-piperidin-2-ylethyl)cyclohexan-1-amine
CID 61437227

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine?
The IUPAC name of N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine (CID 116978121) is N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine is CC(C)c1cnc(N(C)CCC2CCCCN2)nc1.
What is the InChIKey of N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine?
The InChIKey is RZFHNMROTLXMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12(2)13-10-17-15(18-11-13)19(3)9-7-14-6-4-5-8-16-14/h10-12,14,16H,4-9H2,1-3H3.
What are the key properties of N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine?
N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 116978121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).