8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane

C18H28N4O — CID 118746091

IUPAC8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
SMILESCOCC1CC2(CCN(CC3CC3)CC2)CN1c1ncccn1
InChIInChI=1S/C18H28N4O/c1-23-13-16-11-18(14-22(16)17-19-7-2-8-20-17)5-9-21(10-6-18)12-15-3-4-15/h2,7-8,15-16H,3-6,9-14H2,1H3
InChIKeyNWTZTDXKYCFQDT-UHFFFAOYSA-N
MW316.45 g/mol
LogP2.19
Rot. Bonds5

About 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane

8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane (PubChem CID 118746091) has the molecular formula C18H28N4O and a molecular weight of 316.45 g/mol. Its IUPAC name is 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
PubChem CID118746091
Molecular FormulaC18H28N4O
Molecular Weight316.45 g/mol
Exact Mass316.23
IUPAC Name8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
SMILESCOCC1CC2(CCN(CC3CC3)CC2)CN1c1ncccn1
InChIInChI=1S/C18H28N4O/c1-23-13-16-11-18(14-22(16)17-19-7-2-8-20-17)5-9-21(10-6-18)12-15-3-4-15/h2,7-8,15-16H,3-6,9-14H2,1H3
InChIKeyNWTZTDXKYCFQDT-UHFFFAOYSA-N
XLogP2.19
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyrimidine
CID 44325893
N-{(3R*,4S*)-4-cyclopropyl-1-[2-methyl-2-(4-morpholinyl)propyl]-3-pyrrolidinyl}-2-pyrimidinamine
CID 72846746
8-(Oxan-4-ylmethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
CID 97370003
1-(2-Methoxyethyl)-8-pyrimidin-2-yl-1,8-diazaspiro[4.5]decane
CID 97409279
1-(3-Methoxypropyl)-8-pyrimidin-2-yl-1,8-diazaspiro[4.5]decane
CID 97493602
1-(2-Methoxyethyl)-9-pyrimidin-2-yl-1,9-diazaspiro[4.5]decane
CID 118738977
3-(Methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
CID 118739425
8-ethyl-N-pyrimidin-2-yl-1-oxa-8-azaspiro[4.5]decan-3-amine
CID 118739784
2-(2-Ethylbutyl)-7-pyrimidin-2-yl-2,7-diazaspiro[4.5]decane
CID 118740947
8-Cyclopropylsulfonyl-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
CID 118743446
3-(Methoxymethyl)-8-[(1-methylimidazol-2-yl)methyl]-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
CID 118743452
8-Ethylsulfonyl-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
CID 118743454

Frequently Asked Questions

What is the IUPAC name of 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane?
The IUPAC name of 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane (CID 118746091) is 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane is COCC1CC2(CCN(CC3CC3)CC2)CN1c1ncccn1.
What is the InChIKey of 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane?
The InChIKey is NWTZTDXKYCFQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O/c1-23-13-16-11-18(14-22(16)17-19-7-2-8-20-17)5-9-21(10-6-18)12-15-3-4-15/h2,7-8,15-16H,3-6,9-14H2,1H3.
What are the key properties of 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane?
8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane has a molecular weight of 316.45 g/mol, XLogP of 2.19, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopropylmethyl)-3-(methoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 118746091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).