(7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate

C14H23N5O3 — CID 66854160

IUPAC(7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OCN1C=C2C(=O)N(C3CCNCC3)CN2C1
InChIInChI=1S/C14H23N5O3/c1-16(2)14(21)22-10-17-7-12-13(20)19(9-18(12)8-17)11-3-5-15-6-4-11/h7,11,15H,3-6,8-10H2,1-2H3
InChIKeyOUPVCCGXDDCRAV-UHFFFAOYSA-N
MW309.37 g/mol
LogP-0.39
Rot. Bonds3

About (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate

(7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate (PubChem CID 66854160) has the molecular formula C14H23N5O3 and a molecular weight of 309.37 g/mol. Its IUPAC name is (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate.

Molecular Properties

Compound Name(7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate
PubChem CID66854160
Molecular FormulaC14H23N5O3
Molecular Weight309.37 g/mol
Exact Mass309.18
IUPAC Name(7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OCN1C=C2C(=O)N(C3CCNCC3)CN2C1
InChIInChI=1S/C14H23N5O3/c1-16(2)14(21)22-10-17-7-12-13(20)19(9-18(12)8-17)11-3-5-15-6-4-11/h7,11,15H,3-6,8-10H2,1-2H3
InChIKeyOUPVCCGXDDCRAV-UHFFFAOYSA-N
XLogP-0.39
TPSA68.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate?
The IUPAC name of (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate (CID 66854160) is (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate.
What is the SMILES notation for (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate?
The canonical SMILES for (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate is CN(C)C(=O)OCN1C=C2C(=O)N(C3CCNCC3)CN2C1.
What is the InChIKey of (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate?
The InChIKey is OUPVCCGXDDCRAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O3/c1-16(2)14(21)22-10-17-7-12-13(20)19(9-18(12)8-17)11-3-5-15-6-4-11/h7,11,15H,3-6,8-10H2,1-2H3.
What are the key properties of (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate?
(7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate has a molecular weight of 309.37 g/mol, XLogP of -0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7-oxo-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-2-yl)methyl N,N-dimethylcarbamate is sourced from PubChem (CID 66854160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).