1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one

C10H19N3O — CID 18314272

IUPAC1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one
SMILESCC1(N2CCCNC2=O)CCNCC1
InChIInChI=1S/C10H19N3O/c1-10(3-6-11-7-4-10)13-8-2-5-12-9(13)14/h11H,2-8H2,1H3,(H,12,14)
InChIKeyBFSJTVLMGIARKF-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.54
Rot. Bonds1

About 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one

1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one (PubChem CID 18314272) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one.

Molecular Properties

Compound Name1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one
PubChem CID18314272
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one
SMILESCC1(N2CCCNC2=O)CCNCC1
InChIInChI=1S/C10H19N3O/c1-10(3-6-11-7-4-10)13-8-2-5-12-9(13)14/h11H,2-8H2,1H3,(H,12,14)
InChIKeyBFSJTVLMGIARKF-UHFFFAOYSA-N
XLogP0.54
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one 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

N-Isopropyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
CID 3234223
2,4,9-Triazaspiro[5.5]undecan-3-one
CID 22386654
N-propan-2-yl-1,8-diazaspiro[5.5]undecane-8-carboxamide
CID 118738744
4-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)piperazine-1-carboxamide
CID 172435138
4-amino-N-tert-butylpiperidine-1-carboxamide
CID 28785595
1,3-Di(piperidin-4-yl)urea
CID 58973009
4-amino-N-tert-butylpiperidine-1-carboxamide dihydrochloride
CID 71757797
3,3-Dimethyl-1-((1-methylpiperidin-4-yl)methyl)urea
CID 112688391
3,3-Dimethyl-1-[(1-methylpiperidin-3-yl)methyl]urea
CID 112690170
2-Ethyl-2,4,9-triazaspiro[5.5]undecan-3-one
CID 167731155
4-Methyl-2,4,9-triazaspiro[5.5]undecan-3-one
CID 177800747
N-butyl-4-methylpiperidine-1-carboxamide
CID 6467412

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one?
The IUPAC name of 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one (CID 18314272) is 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one.
What is the SMILES notation for 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one?
The canonical SMILES for 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one is CC1(N2CCCNC2=O)CCNCC1.
What is the InChIKey of 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one?
The InChIKey is BFSJTVLMGIARKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-10(3-6-11-7-4-10)13-8-2-5-12-9(13)14/h11H,2-8H2,1H3,(H,12,14).
What are the key properties of 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one?
1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one has a molecular weight of 197.28 g/mol, XLogP of 0.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperidin-4-yl)-1,3-diazinan-2-one is sourced from PubChem (CID 18314272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).