1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one

C17H28N2O — CID 20589752

IUPAC1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one
SMILESCNC1CC(C)(C)CCN(CC2=CC=CC2(C)C)C1=O
InChIInChI=1S/C17H28N2O/c1-16(2)9-10-19(15(20)14(11-16)18-5)12-13-7-6-8-17(13,3)4/h6-8,14,18H,9-12H2,1-5H3
InChIKeyFJUXLLNOPMRMDG-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.75
Rot. Bonds3

About 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one

1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one (PubChem CID 20589752) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one.

Molecular Properties

Compound Name1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one
PubChem CID20589752
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one
SMILESCNC1CC(C)(C)CCN(CC2=CC=CC2(C)C)C1=O
InChIInChI=1S/C17H28N2O/c1-16(2)9-10-19(15(20)14(11-16)18-5)12-13-7-6-8-17(13,3)4/h6-8,14,18H,9-12H2,1-5H3
InChIKeyFJUXLLNOPMRMDG-UHFFFAOYSA-N
XLogP2.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,5-trimethyl-N-[(3S)-2-oxoazepan-3-yl]hex-4-enamide
CID 11173161
1-[(3,3-Dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)azepan-2-one
CID 20589714
1-[(3,3-Dimethylcyclopenta-1,4-dien-1-yl)methyl]-4,4-dimethyl-3-(methylamino)azepan-2-one
CID 20589715
1-[(3,3-Dimethylcyclopenta-1,4-dien-1-yl)methyl]-4-methyl-3-(methylamino)azepan-2-one
CID 20589716
1-[(3,3-Dimethylcyclopenta-1,4-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one
CID 20589717
1-[(3,3-Dimethylcyclopenta-1,4-dien-1-yl)methyl]-5-methyl-3-(methylamino)azepan-2-one
CID 20589718
1-[(3,3-Dimethylcyclopenta-1,4-dien-1-yl)methyl]-6,6-dimethyl-3-(methylamino)azepan-2-one
CID 20589719
1-[(3,3-Dimethylcyclopenta-1,4-dien-1-yl)methyl]-6-methyl-3-(methylamino)azepan-2-one
CID 20589720
1-[(3,3-Dimethylcyclopenta-1,4-dien-1-yl)methyl]-7,7-dimethyl-3-(methylamino)azepan-2-one
CID 20589721
1-[(3,3-Dimethylcyclopenta-1,4-dien-1-yl)methyl]-7-methyl-3-(methylamino)azepan-2-one
CID 20589722
1-[(5,5-Dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)azepan-2-one
CID 20589749
1-[(5,5-Dimethylcyclopenta-1,3-dien-1-yl)methyl]-4,4-dimethyl-3-(methylamino)azepan-2-one
CID 20589750

Frequently Asked Questions

What is the IUPAC name of 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one?
The IUPAC name of 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one (CID 20589752) is 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one.
What is the SMILES notation for 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one?
The canonical SMILES for 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one is CNC1CC(C)(C)CCN(CC2=CC=CC2(C)C)C1=O.
What is the InChIKey of 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one?
The InChIKey is FJUXLLNOPMRMDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-16(2)9-10-19(15(20)14(11-16)18-5)12-13-7-6-8-17(13,3)4/h6-8,14,18H,9-12H2,1-5H3.
What are the key properties of 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one?
1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one has a molecular weight of 276.42 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-5,5-dimethyl-3-(methylamino)azepan-2-one is sourced from PubChem (CID 20589752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).