About 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine
4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine (PubChem CID 97452315) has the molecular formula C18H31N5O2
and a molecular weight of 349.48 g/mol. Its IUPAC name is 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine.
Analyze 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine?
The IUPAC name of 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine (CID 97452315) is 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine?
The canonical SMILES for 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine is CC(C)N1CCOC[C@@]2(CC[C@H](CNc3cc(N(C)C)ncn3)O2)C1.
What is the InChIKey of 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine?
The InChIKey is AWPUDCWVABNVPE-CRAIPNDOSA-N. The full InChI is InChI=1S/C18H31N5O2/c1-14(2)23-7-8-24-12-18(11-23)6-5-15(25-18)10-19-16-9-17(22(3)4)21-13-20-16/h9,13-15H,5-8,10-12H2,1-4H3,(H,19,20,21)/t15-,18-/m1/s1.
What are the key properties of 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine?
4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine has a molecular weight of 349.48 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-dimethyl-6-N-[[(2R,5R)-7-propan-2-yl-1,10-dioxa-7-azaspiro[4.6]undecan-2-yl]methyl]pyrimidine-4,6-diamine is sourced from PubChem (CID 97452315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).