1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine

C9H18N2 — CID 66631509

IUPAC1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine
SMILESCCCC1=NCCCN1CC
InChIInChI=1S/C9H18N2/c1-3-6-9-10-7-5-8-11(9)4-2/h3-8H2,1-2H3
InChIKeyNTCVBYCDNOJYGK-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.91
Rot. Bonds3

About 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine

1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine (PubChem CID 66631509) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine.

Molecular Properties

Compound Name1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine
PubChem CID66631509
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine
SMILESCCCC1=NCCCN1CC
InChIInChI=1S/C9H18N2/c1-3-6-9-10-7-5-8-11(9)4-2/h3-8H2,1-2H3
InChIKeyNTCVBYCDNOJYGK-UHFFFAOYSA-N
XLogP1.91
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-
CID 77953
1-Methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-1-ium iodide
CID 118719136
1-Methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-1-ium
CID 12713375
1,4,5,6-Tetrahydro-1,2,4-trimethylpyrimidine
CID 40795
1,2,3-trimethyl-5,6-dihydro-4H-pyrimidin-1-ium
CID 499194
1-Methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-1-ium
CID 15935236
N,N-dimethyl-N'-propylpropanimidamide
CID 22211913
N,N-Diethyl-N'-propylacetamidine
CID 519058
1,14-Diazabicyclo[11.4.0]heptadec-13-ene
CID 12713372
1-Butyl-2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium bromide
CID 13717937
1-Butyl-2-ethyl-4,5-dihydroimidazole
CID 86103198
1-Propyl-2,3,4,6,7,8,9,10-octahydropyrimido-[1,2-a]azepin-1-ium chloride
CID 129741329

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine?
The IUPAC name of 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine (CID 66631509) is 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine.
What is the SMILES notation for 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine?
The canonical SMILES for 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine is CCCC1=NCCCN1CC.
What is the InChIKey of 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine?
The InChIKey is NTCVBYCDNOJYGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-6-9-10-7-5-8-11(9)4-2/h3-8H2,1-2H3.
What are the key properties of 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine?
1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine has a molecular weight of 154.26 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-propyl-5,6-dihydro-4H-pyrimidine is sourced from PubChem (CID 66631509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).