N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine

C15H26N4O — CID 66333648

IUPACN-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine
SMILESCCNCC1CCN(c2cc(OC(C)C)ncn2)CC1
InChIInChI=1S/C15H26N4O/c1-4-16-10-13-5-7-19(8-6-13)14-9-15(18-11-17-14)20-12(2)3/h9,11-13,16H,4-8,10H2,1-3H3
InChIKeyGNNLPFUEVOPZCA-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.09
Rot. Bonds6

About N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine

N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine (PubChem CID 66333648) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine
PubChem CID66333648
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine
SMILESCCNCC1CCN(c2cc(OC(C)C)ncn2)CC1
InChIInChI=1S/C15H26N4O/c1-4-16-10-13-5-7-19(8-6-13)14-9-15(18-11-17-14)20-12(2)3/h9,11-13,16H,4-8,10H2,1-3H3
InChIKeyGNNLPFUEVOPZCA-UHFFFAOYSA-N
XLogP2.09
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]propan-1-amine
CID 66333649
N-methyl-1-[1-(6-propan-2-yloxypyrimidin-4-yl)pyrrolidin-3-yl]methanamine
CID 66332224
N-[[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine
CID 62593889
N-[[1-(6-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine
CID 106973293
4-[4-(2-bromoethoxy)piperidin-1-yl]-6-propan-2-yloxypyrimidine
CID 82701131
1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine
CID 66331612
N-methyl-1-[1-(6-propoxypyrimidin-4-yl)piperidin-4-yl]methanamine
CID 66332385
(1R)-1-[1-[6-(cyclopropylmethylamino)pyrimidin-4-yl]piperidin-4-yl]ethanol
CID 97245444
N-[[1-(6-propoxypyrimidin-4-yl)piperidin-3-yl]methyl]ethanamine
CID 66331580
2-[4-(ethylaminomethyl)piperidin-1-yl]pyridine-4-carbonitrile
CID 80551978
N-[[1-(6-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methyl]ethanamine
CID 62592540
ethyl 1-(6-propan-2-yloxypyrimidin-4-yl)piperidine-3-carboxylate
CID 66332836

Frequently Asked Questions

What is the IUPAC name of N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine (CID 66333648) is N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine is CCNCC1CCN(c2cc(OC(C)C)ncn2)CC1.
What is the InChIKey of N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine?
The InChIKey is GNNLPFUEVOPZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-16-10-13-5-7-19(8-6-13)14-9-15(18-11-17-14)20-12(2)3/h9,11-13,16H,4-8,10H2,1-3H3.
What are the key properties of N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine?
N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine has a molecular weight of 278.40 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine is sourced from PubChem (CID 66333648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).