2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide

C18H27F2N3O2 — CID 120774997

IUPAC2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
SMILESCC1(C)CN(CC(=O)NCCc2ccc(OC(F)F)cc2)CCC1N
InChIInChI=1S/C18H27F2N3O2/c1-18(2)12-23(10-8-15(18)21)11-16(24)22-9-7-13-3-5-14(6-4-13)25-17(19)20/h3-6,15,17H,7-12,21H2,1-2H3,(H,22,24)
InChIKeyVPOCUPBBKRKMSM-UHFFFAOYSA-N
MW355.43 g/mol
LogP2.01
Rot. Bonds7

About 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide

2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide (PubChem CID 120774997) has the molecular formula C18H27F2N3O2 and a molecular weight of 355.43 g/mol. Its IUPAC name is 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide.

Molecular Properties

Compound Name2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
PubChem CID120774997
Molecular FormulaC18H27F2N3O2
Molecular Weight355.43 g/mol
Exact Mass355.21
IUPAC Name2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
SMILESCC1(C)CN(CC(=O)NCCc2ccc(OC(F)F)cc2)CCC1N
InChIInChI=1S/C18H27F2N3O2/c1-18(2)12-23(10-8-15(18)21)11-16(24)22-9-7-13-3-5-14(6-4-13)25-17(19)20/h3-6,15,17H,7-12,21H2,1-2H3,(H,22,24)
InChIKeyVPOCUPBBKRKMSM-UHFFFAOYSA-N
XLogP2.01
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.43
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
The IUPAC name of 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide (CID 120774997) is 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide.
What is the SMILES notation for 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
The canonical SMILES for 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide is CC1(C)CN(CC(=O)NCCc2ccc(OC(F)F)cc2)CCC1N.
What is the InChIKey of 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
The InChIKey is VPOCUPBBKRKMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27F2N3O2/c1-18(2)12-23(10-8-15(18)21)11-16(24)22-9-7-13-3-5-14(6-4-13)25-17(19)20/h3-6,15,17H,7-12,21H2,1-2H3,(H,22,24).
What are the key properties of 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide has a molecular weight of 355.43 g/mol, XLogP of 2.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide is sourced from PubChem (CID 120774997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).